Chemical Properties of Cyclohexane, 1,4-dimethyl-, trans- (CAS 2207-04-7)

Cyclohexane, 1,4-dimethyl-, trans-

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InChI
InChI=1S/C8H16/c1-7-3-5-8(2)6-4-7/h7-8H,3-6H2,1-2H3/t7-,8-
InChI Key
QRMPKOFEUHIBNM-ZKCHVHJHSA-N
Formula
C8H16
SMILES
CC1CCC(C)CC1
Molecular Weight1
112.21
CAS
2207-04-7
Other Names
  • 1,4(trans)-dimethylcyclohexane
  • 1,4-Dimethylcyclohexane, trans-
  • 1,trans-4-Dimethylcyclohexane
  • Cyclohexane, trans-1,4-dimethyl-
  • t-1,4-Dimethylcyclohexane
  • trans-1,4-Dimethylcyclohexane
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5212.30 ± 1.70 kJ/mol NIST
Δf 33.22 kJ/mol Joback Calculated Property
Δfgas -174.47 kJ/mol Joback Calculated Property
Δfus 9.38 kJ/mol Joback Calculated Property
Δvap [37.60; 39.90] kJ/mol Show Hide
Δvap 37.95 kJ/mol NIST
Δvap 37.60 kJ/mol NIST
Δvap 37.90 kJ/mol NIST
Δvap 39.90 ± 0.10 kJ/mol NIST
Δvap 37.87 kJ/mol NIST
IE 9.56 eV NIST
IE 9.92 ± 0.05 eV NIST
logPoct/wat 2.833 Crippen Calculated Property
Pc 3038.96 kPa Joback Calculated Property
gas 365.89 J/mol×K NIST
liquid 268.03 J/mol×K NIST
Tboil [392.00; 397.15] K Show Hide
Tboil 392.50 K NIST
Tboil 392.80 ± 0.50 K NIST
Tboil 392.00 ± 2.00 K NIST
Tboil 392.70 ± 1.00 K NIST
Tboil 392.00 ± 2.00 K NIST
Tboil 393.00 ± 2.00 K NIST
Tboil 393.00 ± 2.00 K NIST
Tboil 392.78 ± 0.20 K NIST
Tboil 392.00 ± 3.00 K NIST
Tboil Outlier 397.15 ± 0.50 K NIST
Tboil 392.48 ± 0.50 K NIST
Tboil 392.50 ± 0.15 K NIST
Tboil 392.48 ± 0.30 K NIST
Tboil 392.80 ± 0.50 K NIST
Tboil 392.48 ± 0.30 K NIST
Tboil 392.50 ± 0.02 K NIST
Tboil 392.50 ± 0.25 K NIST
Tboil 392.75 ± 0.30 K NIST
Tboil 392.78 ± 0.30 K NIST
Tboil 392.70 ± 2.00 K NIST
Tc 5877.70 ± 0.50 K NIST
Tc 590.00 K NIST
Tc 587.70 ± 0.58 K NIST
Tfus [235.85; 242.21] K Show Hide
Tfus 236.21 ± 0.50 K NIST
Tfus 236.23 ± 0.06 K NIST
Tfus Outlier 242.21 ± 0.20 K NIST
Tfus 236.05 ± 0.02 K NIST
Tfus 235.85 ± 0.30 K NIST
Tfus 236.15 ± 2.00 K NIST
Ttriple 236.22 ± 0.02 K NIST
Vc 0.415 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 212.54 J/mol×K 397.32 Joback Calculated Property
Cp,liquid 210.25 J/mol×K 298.15 NIST
η 0.0002629 Pa×s 397.32 Joback Calculated Property
ΔfusH 12.34 kJ/mol 236.2 NIST
ΔfusH 12.34 kJ/mol 236.2 NIST
ΔfusH 12.33 kJ/mol 236.22 NIST
ΔvapH [32.56; 36.70] kJ/mol [341.00; 392.50] Show Hide
Plot of Enthalpy of vaporization at a given temperature.
ΔvapH 35.60 ± 0.10 kJ/mol 341.0 NIST
ΔvapH 36.70 kJ/mol 354.0 NIST
ΔvapH 34.60 ± 0.10 kJ/mol 357.0 NIST
ΔvapH 33.50 ± 0.10 kJ/mol 377.0 NIST
ΔvapH 32.56 kJ/mol 392.5 NIST
ΔfusS 52.21 J/mol×K 236.22 NIST

Molecular Descriptors

Joback and Reid Groups
-CH3 2
>CH- (ring) 2
-CH2- (ring) 4

Similar Compounds

Cyclohexane, 1,4-dimethyl-, cis-. 1,4-Dimethylcyclohexane. Cyclohexane, 1,4-dimethyl-. Cyclohexane, methyl-. Bicyclo[2.2.2]octane. Heptane, 2,5-dimethyl-. (S)-3-methylheptane. Heptane, 3-methyl-. Cyclohexane, 1-dodecyl-4-octyl-. 1-Methyl-4-propylcyclohexane, trans. Cyclohexane, 1,4-diethyl. Undecane, 1-cyclohexyl-3-(2-cyclohexylethyl)-. 1,4-Diethylcyclohexane. 1-Methyl-4-propylcyclohexane, cis. Cyclohexane, 1-ethyl-4-methyl-, trans-.

Find more compounds similar to Cyclohexane, 1,4-dimethyl-, trans-.

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