Chemical Properties of Cyclohexane, 1,3-dimethyl-, cis- (CAS 638-04-0)

Cyclohexane, 1,3-dimethyl-, cis-

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InChI
InChI=1S/C8H16/c1-7-4-3-5-8(2)6-7/h7-8H,3-6H2,1-2H3/t7-,8+
InChI Key
SGVUHPSBDNVHKL-OCAPTIKFSA-N
Formula
C8H16
SMILES
CC1CCCC(C)C1
Molecular Weight1
112.21
CAS
638-04-0
Other Names
  • 1,3-Dimethylcyclohexane, cis-
  • 1,3-dimethyl(cis)-cyclohexane
  • 1,cis-3-Dimethylcyclohexane
  • Cyclohexane, cis-1,3-dimethyl-
  • NSC 74159
  • c-1,3-Dimethylcyclohexane
  • cis-1,3-Dimethylcyclohexane
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5211.80 ± 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 [38.10; 38.31] kJ/mol Show Hide
Δvap 38.31 kJ/mol NIST
Δvap 38.10 kJ/mol NIST
Δvap 38.20 kJ/mol NIST
Δvap 38.20 ± 0.10 kJ/mol NIST
Δvap 38.22 kJ/mol NIST
IE 9.98 ± 0.05 eV NIST
logPoct/wat 2.833 Crippen Calculated Property
Pc 3038.96 kPa Joback Calculated Property
gas 371.20 J/mol×K NIST
liquid 272.63 J/mol×K NIST
Tboil [392.15; 398.10] K Show Hide
Tboil 393.20 K NIST
Tboil 393.30 K NIST
Tboil 393.50 ± 0.30 K NIST
Tboil 393.70 ± 0.50 K NIST
Tboil 393.00 ± 2.00 K NIST
Tboil 393.56 ± 0.30 K NIST
Tboil 393.20 ± 1.00 K NIST
Tboil 392.15 ± 0.50 K NIST
Tboil 393.65 ± 0.50 K NIST
Tboil 393.85 ± 0.60 K NIST
Tboil 393.15 ± 0.10 K NIST
Tboil 394.15 ± 0.60 K NIST
Tboil 393.75 ± 0.50 K NIST
Tboil 393.23 ± 0.02 K NIST
Tboil 393.45 ± 0.30 K NIST
Tboil 393.24 ± 0.20 K NIST
Tboil Outlier 397.85 ± 0.30 K NIST
Tboil 392.65 ± 0.50 K NIST
Tboil 392.70 ± 2.00 K NIST
Tboil 392.65 ± 0.50 K NIST
Tboil Outlier 398.10 ± 2.00 K NIST
Tboil 393.15 ± 0.70 K NIST
Tboil 393.55 ± 0.30 K NIST
Tboil 394.70 ± 2.00 K NIST
Tc 591.00 K NIST
Tfus 196.09 ± 0.02 K NIST
Tfus 177.95 ± 0.20 K NIST
Tfus 194.15 ± 3.00 K NIST
Ttriple 197.59 ± 0.02 K NIST
Ttriple 197.58 ± 0.05 K NIST
Ttriple 197.59 ± 0.03 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 209.37 J/mol×K 298.15 NIST
η 0.0002629 Pa×s 397.32 Joback Calculated Property
ΔfusH 10.82 kJ/mol 197.59 NIST
ΔfusH 10.82 kJ/mol 197.6 NIST
ΔfusH 10.82 kJ/mol 197.6 NIST
ΔvapH [32.91; 37.70] kJ/mol [357.00; 393.30] Show Hide
Plot of Enthalpy of vaporization at a given temperature.
ΔvapH 36.80 kJ/mol 357.0 NIST
ΔvapH 37.70 kJ/mol 357.0 NIST
ΔvapH 34.90 ± 0.10 kJ/mol 363.0 NIST
ΔvapH 33.30 ± 0.10 kJ/mol 385.0 NIST
ΔvapH 32.91 kJ/mol 393.3 NIST
ΔfusS 54.77 J/mol×K 197.59 NIST

Molecular Descriptors

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

Similar Compounds

Cyclohexane, 1,3,5-trimethyl-, (1«alpha»,3«alpha»,5«alpha»)-. Cyclohexane, 1,3-dimethyl-, trans-. trans-1,3,5-Trimethylcyclohexene. Cyclohexane, 1,3-dimethyl-. Cyclohexane, 1,3,5-trimethyl-, (1«alpha»,3«alpha»,5«beta»)-. Cyclohexane, 1,3,5-trimethyl-. cis,cis,cis-1.3.5-Trimethylcyclohexane. cis-1,3,5-Trimethylcyclohexene. Heptane, 2,4,6-trimethyl-. Heptane, 2,4-dimethyl-. Cyclohexane, 1,1'-methylenebis-. Cyclohexane, (2-decyldodecyl)-. Cyclohexane, 1-(cyclohexylmethyl)-3-methyl-, cis-. Cyclohexane, 1-(cyclohexylmethyl)-3-methyl-, trans-. cis-1-methyl-3-propylcyclohexane.

Find more compounds similar to Cyclohexane, 1,3-dimethyl-, cis-.

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