Chemical Properties of Cyclopentane, 1,3-dimethyl-, cis- (CAS 2532-58-3)

Cyclopentane, 1,3-dimethyl-, cis-

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InChI
InChI=1S/C7H14/c1-6-3-4-7(2)5-6/h6-7H,3-5H2,1-2H3/t6-,7+
InChI Key
XAZKFISIRYLAEE-KNVOCYPGSA-N
Formula
C7H14
SMILES
CC1CCC(C)C1
Molecular Weight1
98.19
CAS
2532-58-3
Other Names
  • 1,3-Dimethylcyclopentane cis
  • 1-cis-3-Dimethylcyclopentane
  • c-1,3-Dimethylcyclopentane
  • cis-1,3-Dimethylcyclopentane
Sources

Physical Properties

Property Value Unit Source
Δcliquid -4587.30 ± 1.40 kJ/mol NIST
Δf 36.90 kJ/mol Joback Calculated Property
Δfgas -133.60 ± 1.50 kJ/mol NIST
Δfliquid -168.20 ± 1.40 kJ/mol NIST
Δfus 8.89 kJ/mol Joback Calculated Property
Δvap [34.20; 34.60] kJ/mol Show Hide
Δvap 34.30 kJ/mol NIST
Δvap 34.30 kJ/mol NIST
Δvap 34.20 kJ/mol NIST
Δvap 34.60 kJ/mol NIST
logPoct/wat 2.44 Crippen Calculated Property
Pc 3291.59 kPa Joback Calculated Property
Tboil [363.70; 364.87] K Show Hide
Tboil 364.00 K NIST
Tboil 363.90 K NIST
Tboil 363.95 ± 0.30 K NIST
Tboil Outlier 364.87 ± 0.02 K NIST
Tboil 364.11 ± 0.50 K NIST
Tboil 364.05 ± 0.20 K NIST
Tboil 363.70 ± 0.40 K NIST
Tboil 363.85 ± 0.60 K NIST
Tboil 363.90 ± 0.50 K NIST
Tboil 363.85 ± 0.50 K NIST
Tc 551.90 K NIST
Tfus [134.55; 139.46] K Show Hide
Tfus 139.35 ± 0.40 K NIST
Tfus 139.40 ± 0.30 K NIST
Tfus Outlier 134.55 ± 4.00 K NIST
Tfus 139.44 ± 0.05 K NIST
Tfus 139.46 ± 0.02 K NIST
Tfus 139.39 ± 0.20 K NIST
Tfus 139.46 ± 0.10 K NIST
Tfus 139.39 ± 0.07 K NIST
Tfus 139.44 ± 0.05 K NIST
Tfus 139.44 ± 0.05 K NIST
Tfus 139.44 ± 0.03 K NIST
Tfus 136.40 ± 1.50 K NIST
Ttriple 139.48 ± 0.07 K NIST
Vc 0.37 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [161.69; 226.12] J/mol×K [352.20; 500.20] Show Hide
Plot of Ideal gas heat capacity.
Cp,gas 161.69 ± 0.32 J/mol×K 352.2 NIST
Cp,gas 172.23 ± 0.34 J/mol×K 375.2 NIST
Cp,gas 190.57 ± 0.38 J/mol×K 415.2 NIST
Cp,gas 207.77 ± 0.42 J/mol×K 455.2 NIST
Cp,gas 226.12 ± 0.45 J/mol×K 500.2 NIST
η 0.00 Pa×s 370.17 Joback Calculated Property
ΔvapH [30.40; 34.20] kJ/mol [322.62; 364.00] Show Hide
Plot of Enthalpy of vaporization at a given temperature.
ΔvapH 32.83 ± 0.00 kJ/mol 322.62 NIST
ΔvapH 32.80 ± 0.10 kJ/mol 323.0 NIST
ΔvapH 34.20 kJ/mol 330.5 NIST
ΔvapH 34.00 kJ/mol 332.5 NIST
ΔvapH 31.70 ± 0.10 kJ/mol 342.0 NIST
ΔvapH 30.40 kJ/mol 363.9 NIST
ΔvapH 30.40 ± 0.10 kJ/mol 364.0 NIST

Molecular Descriptors

Joback and Reid Groups
-CH3 2
>CH- (ring) 2
-CH2- (ring) 3

Similar Compounds

Cyclopentane, 1,3-dimethyl-, trans-. Cyclopentane, 1,3-dimethyl-. Hexane, 2,4-dimethyl-. Cyclopentane, methyl-. Norbornane. 2-Norbornyl radical. Hexane, 3-methyl-. (S)-(+)-3-methylhexane. 3,5-Dimethylheptane, (L). Heptane, 3,5-dimethyl-. «alpha»,«beta»-3,5-dimethylheptane. Hexane, 4-ethyl-2-methyl-. 3,5-Dimethylheptane, threo. 3,5-Dimethylheptane, erythro. cis,trans,cis-1,2,4-Trimethylcyclopentane.

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