Chemical Properties of Cyclopentane, decyl- (CAS 1795-21-7)

Cyclopentane, decyl-

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InChI
InChI=1S/C15H30/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14-15/h15H,2-14H2,1H3
InChI Key
WOUVLFFZQCUYOL-UHFFFAOYSA-N
Formula
C15H30
SMILES
CCCCCCCCCCC1CCCC1
Molecular Weight1
210.40
CAS
1795-21-7
Other Names
  • 1-Cyclopentyldecane
  • Decane, 1-cyclopentyl-
  • Decylcyclopentane
  • n-Decylcyclopentane
Sources

Physical Properties

Property Value Unit Source
Δcliquid -9824.10 ± 2.70 kJ/mol NIST
Δcliquid -9822.10 ± 1.90 kJ/mol NIST
Δcsolid -9825.70 kJ/mol NIST
Δf 111.97 kJ/mol Joback Calculated Property
Δfgas -292.45 kJ/mol Joback Calculated Property
Δfliquid -368.20 ± 2.10 kJ/mol NIST
Δfus 28.54 kJ/mol Joback Calculated Property
Δvap 75.70 kJ/mol NIST
logPoct/wat 5.71 Crippen Calculated Property
Pc 1628.54 kPa Joback Calculated Property
gas 688.06 J/mol×K NIST
liquid 538.52 J/mol×K NIST
Tboil 552.20 K NIST
Tboil 552.30 ± 0.30 K NIST
Tboil 551.40 ± 0.40 K NIST
Tc 737.70 K Joback Calculated Property
Tfus [249.70; 251.02] K Show Hide
Tfus 250.95 ± 0.50 K NIST
Tfus 250.98 ± 0.06 K NIST
Tfus 250.98 ± 0.06 K NIST
Tfus 251.02 ± 0.04 K NIST
Tfus 250.81 ± 0.30 K NIST
Tfus 251.00 ± 0.40 K NIST
Tfus Outlier 249.70 ± 2.00 K NIST
Ttriple 251.02 ± 0.01 K NIST
Vc 0.82 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 549.05 J/mol×K 557.88 Joback Calculated Property
Cp,liquid 426.52 J/mol×K 298.15 NIST
η 0.00 Pa×s 557.88 Joback Calculated Property
ΔfusH 33.14 kJ/mol 251.0 NIST
ΔfusH 33.14 kJ/mol 251.0 NIST
ΔfusH 33.12 kJ/mol 251.02 NIST
ΔvapH 71.10 kJ/mol 384.5 NIST
ΔvapH 59.70 kJ/mol 503.0 NIST
ΔfusS 132.00 J/mol×K 251.02 NIST

Molecular Descriptors

Joback and Reid Groups
-CH2- 9
-CH3 1
>CH- (ring) 1
-CH2- (ring) 4

Similar Compounds

Cyclopentane, pentyl-. Tridecylcyclopentane. Cyclopentane, nonadecyl. Cyclopentane, (4-octyldodecyl)-. Dodecane, 1-cyclopentyl-4-(3-cyclopentylpropyl)-. Cyclopentane, tetradecyl-. n-Nonylcyclopentane. Cyclopentane, octadecyl-. Cyclopentane, 1,1'-[4-(3-cyclopentylpropyl)-1,7-heptanediyl]bis-. n-Heptadecyl-cyclopentane. n-Pentadecylcyclopentane. Cyclopentane, octyl-. Cyclopentane, hexadecyl-. heptylcyclopentane. Cyclopentane, 4-methylpentyl.

Find more compounds similar to Cyclopentane, decyl-.

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