Chemical Properties of Cyclohexane, 1,4-dimethyl-, cis- (CAS 624-29-3)

Cyclohexane, 1,4-dimethyl-, cis-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C8H16/c1-7-3-5-8(2)6-4-7/h7-8H,3-6H2,1-2H3/t7-,8+
InChI Key
QRMPKOFEUHIBNM-OCAPTIKFSA-N
Formula
C8H16
SMILES
CC1CCC(C)CC1
Molecular Weight1
112.21
CAS
624-29-3
Other Names
  • 1,4(cis)-dimethylcyclohexane
  • 1,4-Dimethylcyclohexane, cis-
  • 1,cis-4-Dimethylcyclohexane
  • Cyclohexane, cis-1,4-dimethyl-
  • cis-1,4-Dimethylcyclohexane
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5219.10 ± 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 [39.00; 3900.00] kJ/mol Show Hide
Δvap 39.07 kJ/mol NIST
Δvap 39.00 kJ/mol NIST
Δvap 3900.00 kJ/mol NIST
Δvap 39.00 ± 0.10 kJ/mol NIST
Δvap 39.02 kJ/mol NIST
IE 9.93 ± 0.05 eV NIST
logPoct/wat 2.833 Crippen Calculated Property
Pc 3038.96 kPa Joback Calculated Property
gas 370.87 J/mol×K NIST
liquid 271.12 J/mol×K NIST
Tboil [392.15; 397.80] K Show Hide
Tboil 397.70 K NIST
Tboil 397.50 K NIST
Tboil 397.80 ± 1.00 K NIST
Tboil 397.00 ± 2.00 K NIST
Tboil 397.00 ± 2.00 K NIST
Tboil 397.70 ± 1.00 K NIST
Tboil 397.00 ± 2.00 K NIST
Tboil 397.73 ± 0.30 K NIST
Tboil Outlier 392.15 ± 0.30 K NIST
Tboil 397.65 ± 0.50 K NIST
Tboil 397.47 ± 0.15 K NIST
Tboil 397.49 ± 0.30 K NIST
Tboil 397.49 ± 0.30 K NIST
Tboil 397.47 ± 0.25 K NIST
Tboil 397.65 ± 0.30 K NIST
Tboil 394.00 ± 0.50 K NIST
Tboil 397.74 ± 0.30 K NIST
Tboil 394.70 ± 2.00 K NIST
Tc 597.67 K Joback Calculated Property
Tfus [185.42; 186.50] K Show Hide
Tfus 186.50 ± 0.50 K NIST
Tfus 185.72 ± 0.03 K NIST
Tfus 185.46 ± 0.20 K NIST
Tfus 185.42 ± 0.02 K NIST
Tfus 186.45 ± 0.70 K NIST
Ttriple 185.73 ± 0.02 K NIST
Ttriple 185.72 ± 0.05 K NIST
Ttriple 195.73 ± 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 212.09 J/mol×K 298.15 NIST
η 0.0002629 Pa×s 397.32 Joback Calculated Property
ΔfusH 9.29 kJ/mol 185.7 NIST
ΔfusH 9.31 kJ/mol 185.7 NIST
ΔfusH 9.31 kJ/mol 185.73 NIST
ΔvapH 37.60 kJ/mol 358.5 NIST
ΔvapH 33.28 kJ/mol 397.5 NIST
ΔfusS 50.11 J/mol×K 185.73 NIST

Molecular Descriptors

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

Similar Compounds

Cyclohexane, 1,4-dimethyl-, trans-. 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-, cis-.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.