Chemical Properties of Cyclopentane, 1,3-dimethyl-, trans- (CAS 1759-58-6)

Cyclopentane, 1,3-dimethyl-, trans-

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InChI
InChI=1S/C7H14/c1-6-3-4-7(2)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
InChI Key
XAZKFISIRYLAEE-BQBZGAKWSA-N
Formula
C7H14
SMILES
CC1CCC(C)C1
Molecular Weight1
98.19
CAS
1759-58-6
Other Names
  • 1,3-Dimethylcyclopentane, trans
  • 1,trans-3-Dimethylcyclopentane
  • t-1,3-Dimethylcyclopentane
  • trans-1,3-Dimethylcyclopentane
Sources

Physical Properties

Property Value Unit Source
Δcliquid -4585.20 ± 1.10 kJ/mol NIST
Δf 36.90 kJ/mol Joback Calculated Property
Δfgas -135.90 ± 1.20 kJ/mol NIST
Δfliquid -170.20 ± 1.20 kJ/mol NIST
Δfus 8.89 kJ/mol Joback Calculated Property
Δvap 34.50 kJ/mol NIST
Δvap 34.30 kJ/mol NIST
logPoct/wat 2.44 Crippen Calculated Property
Pc 3291.59 kPa Joback Calculated Property
liquid 271.54 J/mol×K NIST
Tboil [363.20; 364.91] K Show Hide
Tboil 364.90 K NIST
Tboil 364.80 ± 0.60 K NIST
Tboil 364.15 ± 1.50 K NIST
Tboil 363.95 ± 0.30 K NIST
Tboil 363.92 ± 0.02 K NIST
Tboil 364.91 ± 0.50 K NIST
Tboil 364.75 ± 0.50 K NIST
Tboil 364.82 ± 0.30 K NIST
Tboil 364.20 ± 0.30 K NIST
Tboil Outlier 363.20 ± 1.00 K NIST
Tboil 363.95 ± 0.20 K NIST
Tboil 363.85 ± 0.50 K NIST
Tc 563.52 K Joback Calculated Property
Tfus [128.95; 139.47] K Show Hide
Tfus 138.15 ± 0.50 K NIST
Tfus 139.18 ± 0.20 K NIST
Tfus 130.25 ± 10.00 K NIST
Tfus 130.45 ± 3.00 K NIST
Tfus 128.95 ± 4.00 K NIST
Tfus 139.17 ± 0.03 K NIST
Tfus 139.16 ± 0.06 K NIST
Tfus 139.25 ± 0.05 K NIST
Tfus 139.47 ± 0.40 K NIST
Ttriple 139.35 ± 0.05 K NIST
Ttriple 139.26 ± 0.03 K NIST
Vc 0.37 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 173.95 J/mol×K 370.17 Joback Calculated Property
Cp,liquid 190.87 J/mol×K 304.03 NIST
η 0.00 Pa×s 370.17 Joback Calculated Property
ΔfusH 7.40 kJ/mol 139.48 NIST
ΔfusH 7.41 kJ/mol 139.5 NIST
ΔfusH 7.40 kJ/mol 139.5 NIST
ΔvapH 34.20 kJ/mol 328.0 NIST
ΔvapH 34.00 kJ/mol 331.0 NIST
ΔfusS 53.04 J/mol×K 139.48 NIST

Molecular Descriptors

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

Similar Compounds

Cyclopentane, 1,3-dimethyl-, cis-. 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.

Find more compounds similar to Cyclopentane, 1,3-dimethyl-, trans-.

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