Chemical Properties of 1,4-Dihydronaphthalene (CAS 612-17-9)

InChI

InChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-6H,7-8H2

InChI Key

FUPIVZHYVSCYLX-UHFFFAOYSA-N

Formula

C10H10

SMILES

C1=CCc2ccccc2C1

Molecular Weight¹

130.19

CAS

612-17-9

Other Names

• Naphthalene, 1,4-dihydro-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	222.42	kJ/mol	Joback Calculated Property
ΔfH°gas	120.09	kJ/mol	Joback Calculated Property
ΔfusH°	11.49	kJ/mol	Joback Calculated Property
ΔsubH°	63.60 ± 1.60	kJ/mol	NIST
ΔvapH°	54.20 ± 0.40	kJ/mol	NIST
log10WS	-2.83		Crippen Calculated Property
logPoct/wat	2.341		Crippen Calculated Property
McVol	112.840	ml/mol	McGowan Calculated Property
Pc	3727.11	kPa	Joback Calculated Property
Inp	[193.80; 1167.00]
Inp	Outlier 1167.00		NIST
Inp	196.19		NIST
Inp	197.01		NIST
Inp	193.80		NIST
Inp	195.50		NIST
Inp	193.80		NIST
Inp	196.19		NIST
Tboil	[481.90; 485.00]	K
Tboil	481.90 ± 2.00	K	NIST
Tboil	485.00 ± 4.00	K	NIST
Tboil	485.00 ± 4.00	K	NIST
Tc	709.77	K	Joback Calculated Property
Tfus	[288.70; 301.20]	K
Tfus	300.00 ± 2.00	K	NIST
Tfus	298.00 ± 2.00	K	NIST
Tfus	297.65 ± 0.60	K	NIST
Tfus	298.70 ± 2.00	K	NIST
Tfus	301.20 ± 4.00	K	NIST
Tfus	298.20 ± 4.00	K	NIST
Tfus	297.90 ± 3.00	K	NIST
Tfus	Outlier 288.70 ± 10.00	K	NIST
Vc	0.423	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[225.37; 300.86]	J/mol×K	[474.70; 709.77]
Cp,gas	225.37	J/mol×K	474.70	Joback Calculated Property
Cp,gas	240.59	J/mol×K	513.88	Joback Calculated Property
Cp,gas	254.65	J/mol×K	553.06	Joback Calculated Property
Cp,gas	267.64	J/mol×K	592.23	Joback Calculated Property
Cp,gas	279.62	J/mol×K	631.41	Joback Calculated Property
Cp,gas	290.67	J/mol×K	670.59	Joback Calculated Property
Cp,gas	300.86	J/mol×K	709.77	Joback Calculated Property
η	[0.0003242; 0.0021076]	Pa×s	[260.82; 474.70]
η	0.0021076	Pa×s	260.82	Joback Calculated Property
η	0.0012789	Pa×s	296.47	Joback Calculated Property
η	0.0008639	Pa×s	332.11	Joback Calculated Property
η	0.0006296	Pa×s	367.76	Joback Calculated Property
η	0.0004853	Pa×s	403.41	Joback Calculated Property
η	0.0003902	Pa×s	439.05	Joback Calculated Property
η	0.0003242	Pa×s	474.70	Joback Calculated Property
ΔfusH	9.35	kJ/mol	298.10	NIST
ΔvapH	53.20 ± 0.40	kJ/mol	316.50	NIST

Similar Compounds

Find more compounds similar to 1,4-Dihydronaphthalene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.