Chemical Properties of Cyclohexane, 1-propenyl-

Cyclohexane, 1-propenyl-

InChI
InChI=1S/C9H16/c1-2-6-9-7-4-3-5-8-9/h2,6,9H,3-5,7-8H2,1H3
InChI Key
IAHIMVFWYADCJJ-QHHAFSJGSA-N
Formula
C9H16
SMILES
C/C=C/C1CCCCC1
Molecular Weight1
124.23
Other Names
  • 1-Cyclohexyl-1-propene
  • 1-Propene, 1-cyclohexyl-
  • Cyclohexane, propenyl-
  • Propene, 1-cyclohexyl-
  • Propenylcyclohexane
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Physical Properties

Property Value Unit Source
ΔfusH° 11.10 kJ/mol Joback Calculated Property
ΔvapH° 43.00 kJ/mol Relay (1.0) Calculated Property
IE 8.85 eV Relay (1.0) Calculated Property
logPoct/wat 3.143 Crippen Calculated Property
McVol 122.510 ml/mol McGowan Calculated Property
Tboil [431.00; 431.00] K Show Hide
Tboil 431.00 ± 6.00 K NIST
Tboil 431.00 ± 6.00 K NIST

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [144.28; 438.14] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-8.50800e+01
Coefficient B1.00092e+00
Coefficient C-6.30600e-04
Coefficient D1.52900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 144.28 J/mol×K 273.00 Calculated Property
Cp,gas 196.87 J/mol×K 353.78 Calculated Property
Cp,gas 243.34 J/mol×K 434.56 Calculated Property
Cp,gas 284.19 J/mol×K 515.33 Calculated Property
Cp,gas 319.89 J/mol×K 596.11 Calculated Property
Cp,gas 350.92 J/mol×K 676.89 Calculated Property
Cp,gas 377.79 J/mol×K 757.67 Calculated Property
Cp,gas 400.95 J/mol×K 838.44 Calculated Property
Cp,gas 420.91 J/mol×K 919.22 Calculated Property
Cp,gas 438.14 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0080809; 0.0002021] Pa×s [193.49; 447.05] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.13219e+01
Coefficient B1.25839e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.193.49
Temperature range, max.447.05
η 0.0080809 Pa×s 193.49 Calculated Property
η 0.0035357 Pa×s 221.66 Calculated Property
η 0.0018640 Pa×s 249.84 Calculated Property
η 0.0011189 Pa×s 278.01 Calculated Property
η 0.0007377 Pa×s 306.18 Calculated Property
η 0.0005218 Pa×s 334.35 Calculated Property
η 0.0003895 Pa×s 362.53 Calculated Property
η 0.0003032 Pa×s 390.70 Calculated Property
η 0.0002442 Pa×s 418.87 Calculated Property
η 0.0002021 Pa×s 447.05 Calculated Property

Similar Compounds

2-Octene, 4-ethyl-. (Z)-2-Nonene, 4-methyl. (E)-2-Nonene, 4-methyl. 4-methyl-2-octene. (Z)-2-Octene, 4-methyl. (E)-2-Octene, 4-methyl. 2-Nonene, 4,6-dimethyl, # 2. 2-Nonene, 4,6-dimethyl, # 1. 2-Nonene, 4,6-dimethyl. Bicyclo[2.2.2]oct-2-ene. 2-Undecene, 4,6,8-trimethyl. 2-Pentadecene, 4,6,8,10,12-pentamethyl. 2-Tridecene, 4,6,8,10-tetramethyl. 2-Nonene, 4,6,8-trimethyl. 2-Undecene, 4,6,8,10-tetramethyl.

Find more compounds similar to Cyclohexane, 1-propenyl-.

Sources

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