Chemical Properties of Cyclohexane, 1,2-dimethyl-, cis- (CAS 2207-01-4)

Cyclohexane, 1,2-dimethyl-, cis-

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InChI
InChI=1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8+
InChI Key
KVZJLSYJROEPSQ-OCAPTIKFSA-N
Formula
C8H16
SMILES
CC1CCCCC1C
Molecular Weight1
112.21
CAS
2207-01-4
Other Names
  • 1,2-Dimethylcyclohexane, cis
  • 1,2-cis-DimethyIcyclohexane
  • 1,cis-2-Dimethylcyclohexane
  • Cyclohexane, 1,cis-2-dimethyl-
  • c-1,2-Dimethylcyclohexane
  • cis-1,2-Dimethylcyclohexane
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5222.00 ± 1.80 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 [39.40; 39.74] kJ/mol Show Hide
Δvap 39.74 kJ/mol NIST
Δvap 39.40 kJ/mol NIST
Δvap 39.70 kJ/mol NIST
Δvap 39.70 ± 0.10 kJ/mol NIST
Δvap 39.71 kJ/mol NIST
IE 9.78 ± 0.05 eV NIST
IE 9.90 ± 0.07 eV NIST
IE 10.08 ± 0.02 eV NIST
logPoct/wat 2.833 Crippen Calculated Property
Pc 3038.96 kPa Joback Calculated Property
gas 374.34 J/mol×K NIST
Tboil [394.00; 403.40] K Show Hide
Tboil 402.90 K NIST
Tboil 402.90 K NIST
Tboil 403.00 ± 2.00 K NIST
Tboil 403.00 ± 2.00 K NIST
Tboil Outlier 398.00 ± 8.00 K NIST
Tboil 403.00 ± 2.00 K NIST
Tboil 402.70 ± 0.30 K NIST
Tboil 402.88 ± 0.15 K NIST
Tboil 402.87 ± 0.20 K NIST
Tboil Outlier 394.00 ± 8.00 K NIST
Tboil 402.70 ± 2.00 K NIST
Tboil 402.70 ± 2.00 K NIST
Tboil 402.15 ± 0.40 K NIST
Tboil 402.85 ± 0.50 K NIST
Tboil 402.99 ± 0.25 K NIST
Tboil 402.80 ± 0.15 K NIST
Tboil 402.99 ± 0.30 K NIST
Tboil 402.99 ± 0.30 K NIST
Tboil 402.87 ± 0.01 K NIST
Tboil 403.25 ± 0.30 K NIST
Tboil 401.15 ± 1.00 K NIST
Tboil 403.19 ± 0.50 K NIST
Tboil 403.40 ± 0.50 K NIST
Tboil 403.19 ± 0.50 K NIST
Tboil 400.80 ± 3.00 K NIST
Tboil 403.33 ± 0.20 K NIST
Tboil 399.70 ± 2.00 K NIST
Tc 606.00 K NIST
Tfus [213.35; 223.15] K Show Hide
Tfus 222.97 ± 0.50 K NIST
Tfus 223.15 ± 0.07 K NIST
Tfus 222.97 ± 0.20 K NIST
Tfus 222.93 ± 0.01 K NIST
Tfus Outlier 213.35 ± 0.50 K NIST
Tfus 222.95 ± 0.30 K NIST
Ttriple 223.28 ± 0.01 K NIST
Ttriple 223.27 ± 0.05 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
η 0.0002629 Pa×s 397.32 Joback Calculated Property
ΔfusH 1.64 kJ/mol 223.3 NIST
ΔvapH [33.47; 38.00] kJ/mol [363.50; 402.90] Show Hide
ΔvapH 38.00 kJ/mol 363.5 NIST
ΔvapH 35.50 ± 0.10 kJ/mol 370.0 NIST
ΔvapH 34.50 ± 0.10 kJ/mol 387.0 NIST
ΔvapH 33.47 kJ/mol 402.9 NIST

Molecular Descriptors

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

Similar Compounds

Cyclohexane, 1,2-dimethyl- (cis/trans). Cyclohexane, 1,2-dimethyl-, trans-. Naphthalene, decahydro-, cis-. 1-Methyl-2-propylcyclohexane, cis. Cyclohexane, 1-methyl-2-propyl-. Cyclohexane, 1-ethyl-2-propyl-. Cyclohexane, 1-ethyl-2-methyl-, trans-. Naphthalene, decahydro-, trans-. Cyclohexane, 1-ethyl-2-methyl-, cis-. Cyclohexane, 1-ethyl-2-methyl-. Naphthalene, decahydro-. 1-Methyl-2-propylcyclohexane, trans. 4,5-dimethyloctane, meso. 4,5-dimethyloctane, racemic. Octane, 4,5-dimethyl-.

Find more compounds similar to Cyclohexane, 1,2-dimethyl-, cis-.

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