Physical Properties
Property
Value
Unit
Source
ω
0.3030
KDB
PAff
[800.80; 809.70]
kJ/mol
PAff
809.70
kJ/mol
NIST
PAff
800.80
kJ/mol
NIST
BasG
[774.00; 782.10]
kJ/mol
BasG
782.10
kJ/mol
NIST
BasG
774.00
kJ/mol
NIST
Δc H°liquid
[-5621.54; -5581.90]
kJ/mol
Δc H°liquid
-5621.54 ± 0.88
kJ/mol
NIST
Δc H°liquid
-5617.50 ± 2.10
kJ/mol
NIST
Δc H°liquid
-5598.60
kJ/mol
NIST
Δc H°liquid
-5581.90
kJ/mol
NIST
Δf G°
167.10
kJ/mol
KDB
Δf H°gas
[2.76; 30.00]
kJ/mol
Δf H°gas
2.76
kJ/mol
KDB
Δf H°gas
30.00
kJ/mol
NIST
Δf H°gas
26.00 ± 2.00
kJ/mol
NIST
Δf H°liquid
[-32.60; -28.60]
kJ/mol
Δf H°liquid
-28.60 ± 1.00
kJ/mol
NIST
Δf H°liquid
-32.60 ± 2.20
kJ/mol
NIST
Δfus H°
10.27
kJ/mol
Joback Calculated Property
Δvap H°
[55.00; 58.60]
kJ/mol
Δvap H°
55.00 ± 1.00
kJ/mol
NIST
Δvap H°
58.60
kJ/mol
NIST
IE
[8.44; 9.14]
eV
IE
8.46 ± 0.02
eV
NIST
IE
8.44
eV
NIST
IE
8.48 ± 0.05
eV
NIST
IE
8.47
eV
NIST
IE
8.73
eV
NIST
IE
Outlier 9.14 ± 0.05
eV
NIST
IE
8.45 ± 0.02
eV
NIST
IE
8.44
eV
NIST
log 10 WS
-4.37
Aq. Sol...
log Poct/wat
2.565
Crippen Calculated Property
McVol
117.140
ml/mol
McGowan Calculated Property
NFPA Fire
2
KDB
NFPA Health
1
KDB
Pc
[3630.00; 3750.00]
kPa
Pc
3650.00
kPa
KDB
Pc
3700.00 ± 100.00
kPa
NIST
Pc
3630.00 ± 25.00
kPa
NIST
Pc
3750.00 ± 80.00
kPa
NIST
ρc
[300.10; 330.51]
kg/m3
ρc
330.51 ± 13.22
kg/m3
NIST
ρc
323.90 ± 6.61
kg/m3
NIST
ρc
300.10 ± 14.54
kg/m3
NIST
Inp
[195.21; 1180.00]
Inp
1143.00
NIST
Inp
1143.00
NIST
Inp
1168.50
NIST
Inp
1142.80
NIST
Inp
1154.00
NIST
Inp
1180.00
NIST
Inp
1179.00
NIST
Inp
1170.00
NIST
Inp
1142.00
NIST
Inp
1142.00
NIST
Inp
1147.00
NIST
Inp
1136.00
NIST
Inp
1129.80
NIST
Inp
1164.00
NIST
Inp
1178.00
NIST
Inp
1137.00
NIST
Inp
1133.20
NIST
Inp
1137.60
NIST
Inp
1168.70
NIST
Inp
1179.80
NIST
Inp
1140.00
NIST
Inp
1142.00
NIST
Inp
1150.00
NIST
Inp
1155.00
NIST
Inp
1133.00
NIST
Inp
1137.00
NIST
Inp
1133.20
NIST
Inp
1137.60
NIST
Inp
1165.00
NIST
Inp
1168.00
NIST
Inp
1173.00
NIST
Inp
1140.00
NIST
Inp
1125.60
NIST
Inp
1150.00
NIST
Inp
1136.00
NIST
Inp
1163.35
NIST
Inp
1153.90
NIST
Inp
1151.70
NIST
Inp
1158.50
NIST
Inp
1162.50
NIST
Inp
1179.40
NIST
Inp
1142.90
NIST
Inp
1151.70
NIST
Inp
1158.50
NIST
Inp
1162.50
NIST
Inp
1140.47
NIST
Inp
1140.85
NIST
Inp
1141.00
NIST
Inp
1163.00
NIST
Inp
1130.46
NIST
Inp
1138.09
NIST
Inp
1142.95
NIST
Inp
1157.79
NIST
Inp
1166.27
NIST
Inp
1171.51
NIST
Inp
1136.00
NIST
Inp
1169.00
NIST
Inp
1133.00
NIST
Inp
1137.00
NIST
Inp
1142.00
NIST
Inp
1155.00
NIST
Inp
1147.00
NIST
Inp
1166.00
NIST
Inp
1169.00
NIST
Inp
1155.00
NIST
Inp
1148.00
NIST
Inp
1152.00
NIST
Inp
1162.00
NIST
Inp
1164.00
NIST
Inp
1174.00
NIST
Inp
1136.00
NIST
Inp
1147.00
NIST
Inp
1167.00
NIST
Inp
1137.00
NIST
Inp
1158.00
NIST
Inp
1171.00
NIST
Inp
1179.00
NIST
Inp
1137.00
NIST
Inp
1162.00
NIST
Inp
1163.00
NIST
Inp
1130.00
NIST
Inp
1144.00
NIST
Inp
1169.00
NIST
Inp
1142.10
NIST
Inp
1152.90
NIST
Inp
1149.70
NIST
Inp
1152.40
NIST
Inp
1141.00
NIST
Inp
1136.00
NIST
Inp
1153.00
NIST
Inp
Outlier 195.21
NIST
Inp
Outlier 195.47
NIST
Inp
Outlier 197.04
NIST
Inp
1169.00
NIST
Inp
1164.00
NIST
Inp
1137.00
NIST
Inp
Outlier 195.21
NIST
I
[1476.00; 1565.00]
I
1490.40
NIST
I
1476.00
NIST
I
1523.00
NIST
I
1517.00
NIST
I
1565.00
NIST
I
1565.00
NIST
I
1490.00
NIST
I
1525.00
NIST
I
1525.00
NIST
I
1525.00
NIST
I
1523.00
NIST
S°liquid
251.46
J/mol×K
NIST
Tboil
[480.77; 481.45]
K
Tboil
480.77
K
KDB
Tboil
481.45
K
Excess ...
Tc
[719.90; 721.70]
K
Tc
720.00
K
KDB
Tc
720.00 ± 1.00
K
NIST
Tc
721.70 ± 0.50
K
NIST
Tc
719.90 ± 1.00
K
NIST
Tc
721.00 ± 1.50
K
NIST
Tfus
[236.45; 242.55]
K
Tfus
237.40
K
KDB
Tfus
238.73
K
Aq. Sol...
Tfus
Outlier 242.55
K
NIST
Tfus
237.17 ± 0.20
K
NIST
Tfus
237.31 ± 0.06
K
NIST
Tfus
237.33 ± 0.04
K
NIST
Tfus
237.36 ± 0.03
K
NIST
Tfus
237.33 ± 0.20
K
NIST
Tfus
236.45 ± 0.50
K
NIST
Tfus
238.20 ± 0.60
K
NIST
Ttriple
[237.34; 237.35]
K
Ttriple
237.34 ± 0.07
K
NIST
Ttriple
237.35 ± 0.05
K
NIST
Vc
[0.408; 0.408]
m3 /kmol
Vc
0.408
m3 /kmol
KDB
Vc
0.408
m3 /kmol
NIST
Zc
0.2487620
KDB
Temperature Dependent Properties
Datasets
Viscosity, Pa*s
Fixed
Measured
Temperature, K - Liquid
Pressure, kPa - Liquid
Viscosity, Pa*s - Liquid
298.15
100.00
0.0020
298.15
40300.00
0.0029
298.15
78600.00
0.0042
298.15
80900.00
0.0042
298.15
119800.00
0.0060
298.15
120600.00
0.0060
298.15
158900.00
0.0085
298.15
190200.00
0.0112
298.15
100.00
0.0020
323.15
100.00
0.0013
323.15
39900.00
0.0018
323.15
80300.00
0.0026
323.15
80600.00
0.0026
323.15
120900.00
0.0035
323.15
121000.00
0.0035
323.15
161200.00
0.0047
323.15
190600.00
0.0058
323.15
100.00
0.0013
348.15
100.00
0.0009
348.15
41000.00
0.0013
348.15
79700.00
0.0017
348.15
80600.00
0.0017
348.15
119500.00
0.0023
348.15
121700.00
0.0023
348.15
163000.00
0.0030
348.15
190800.00
0.0036
348.15
100.00
0.0009
373.15
100.00
0.0007
373.15
40500.00
0.0010
373.15
80300.00
0.0013
373.15
81100.00
0.0013
373.15
122500.00
0.0017
373.15
123000.00
0.0017
373.15
160200.00
0.0021
373.15
190600.00
0.0025
373.15
100.00
0.0007
398.15
100.00
0.0005
398.15
40500.00
0.0008
398.15
80600.00
0.0010
398.15
81800.00
0.0010
398.15
120800.00
0.0013
398.15
159900.00
0.0016
398.15
161000.00
0.0016
398.15
200600.00
0.0020
398.15
100.00
0.0005
423.15
100.00
0.0004
423.15
40500.00
0.0006
423.15
81000.00
0.0008
423.15
82200.00
0.0008
423.15
120800.00
0.0010
423.15
160800.00
0.0013
423.15
161300.00
0.0013
423.15
201000.00
0.0015
423.15
100.00
0.0004
448.15
100.00
0.0004
448.15
40400.00
0.0005
448.15
80400.00
0.0007
448.15
81200.00
0.0007
448.15
120200.00
0.0008
448.15
160600.00
0.0010
448.15
161200.00
0.0010
448.15
200100.00
0.0012
448.15
100.00
0.0004
Reference
Correlations
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro- .
Mixtures
Naphthalene, 1,2,3,4-tetrahydro- + Decane
Dodecane + Naphthalene, 1,2,3,4-tetrahydro-
Naphthalene, 1,2,3,4-tetrahydro- + Benzene, (2-methylpropyl)-
Dodecane + Naphthalene, 1,2,3,4-tetrahydro- + Benzene, (2-methylpropyl)-
Hexadecane + Naphthalene, 1,2,3,4-tetrahydro-
Diisopropyl ether + Naphthalene, 1,2,3,4-tetrahydro-
Naphthalene, 1,2,3,4-tetrahydro- + 1,1'-Bicyclohexyl
Naphthalene, 1,2,3,4-tetrahydro- + Naphthalene, decahydro-, trans-
Naphthalene, 1,2,3,4-tetrahydro- + Cyclopropyl carbinol
Cyclohexane, (1-methylethyl)- + Naphthalene, 1,2,3,4-tetrahydro-
Cyclohexane, (1-methylethyl)- + Naphthalene, 1,2,3,4-tetrahydro- + Cyclopropyl carbinol
Naphthalene, 1,2,3,4-tetrahydro- + Octane
Naphthalene, 1,2,3,4-tetrahydro- + Nonane
Carbon dioxide + Naphthalene, 1,2,3,4-tetrahydro-
n-Hexane + Carbon dioxide + Naphthalene, 1,2,3,4-tetrahydro-
Carbon dioxide + Hexadecane + Naphthalene, 1,2,3,4-tetrahydro-
Naphthalene, decahydro-, cis- + Naphthalene, 1,2,3,4-tetrahydro- + Naphthalene, decahydro-, trans-
Cyclic octaatomic sulfur + Naphthalene, 1,2,3,4-tetrahydro-
Furfural + Naphthalene, 1,2,3,4-tetrahydro- + Water
Pentanoic acid, 4-oxo- + Naphthalene, 1,2,3,4-tetrahydro- + Water
Find more mixtures with Naphthalene, 1,2,3,4-tetrahydro- .
Sources
KDB Pure (Korean Thermophysical Properties Databank)
KDB Vapor Pressure Data
Crippen Method
Experimental measurement and thermodynamic modeling of phase equilibria of {CO2 + tetralin + n-alkanes (with n = 6, 16)} and its binary systems
Densities, sound velocities, and refractive indexes of (tetralin + n-decane) and thermodynamic modeling by Prigogine-Flory-Patterson model
Thermodynamic modeling and experimental speeds of sound, densities, and refractive indexes of (tetralin + n-dodecane)
Experimental high pressure speed of sound and density of (tetralin + n-decane) and (tetralin + n-hexadecane) systems and thermodynamic modeling
Excess volumes, densities, speeds of sound and viscosities for the binary systems of diisopropyl ether with hydrocarbons at 303.15K
Prediction and Experimental Measurement of Refractive Index in Ternary Hydrocarbon Mixtures
Mass Diffusion Coefficient and Soret Coefficient of o-Dichlorobenzene Solutions of PCBM and [60]Fullerene by the Soret Forced Rayleigh Scattering Method
Density and Viscosity from 293.15 to 373.15 K, Speed of Sound and Bulk Modulus from 293.15 to 343.15 K, Surface Tension, and Flash Point of Binary Mixtures of Bicyclohexyl and 1,2,3,4-Tetrahydronaphthalene or Trans-decahydronaphthalene at 0.1 MPa
Density, Viscosity, Speed of Sound, Bulk Modulus, Surface Tension, and Flash Point of Binary Mixtures of 1,2,3,4-Tetrahydronaphthalene and Trans-decahydronaphthalene
Speeds of Sound and Densities of Ternary and Quaternary Mixtures of Tetralin, Decalin, n-Decane, and n-Hexadecane: Experiments and Thermodynamic Modeling with PC-SAFT Equation of State
Measurement and Correlation of the Solubilities of Sulfur S8 in 10 Solvents
Liquid-Liquid Equilibria of Formic Acid and Furfural in a Biphasic Aqueous-Organic System: Optimization of Solvent and Amine Extractant
Densities and Viscosities for the Ternary System of 1,2,3,4-Tetrahydronaphthalene + Isopropylcyclohexane + Cyclopropanemethanol and Corresponding Binaries at T = (293.15 to 343.15) K
Densities, Sound Velocities, and Refractive Indexes of Tetralin + n-Hexadecane at (293.15, 303.15, 313.15, 323.15, 333.15, and 343.15) K
Densities, Viscosities, and Refractive Indices of Binary Mixtures of 1,2,3,4-Tetrahydronaphthalene with Some n-Alkanes at T = (293.15 to 313.15) K
Viscosity and Density of Five Hydrocarbon Liquids at Pressures up to 200 MPa and Temperatures up to 473 K
Comparison between Experimental and Theoretical Estimations of the Thermal Expansion, Concentration Expansion Coefficients, and Viscosity for Binary Mixtures under Pressures up to 20 MPa
Joback Method
KDB
Aqueous Solubility Prediction Method
McGowan Method
NIST Webbook
The Yaws Handbook of Vapor Pressure
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.