Chemical Properties of Cyclopropane, 1,1'-ethenylidenebis-

Cyclopropane, 1,1'-ethenylidenebis-

InChI
InChI=1S/C8H12/c1-6(7-2-3-7)8-4-5-8/h7-8H,1-5H2
InChI Key
RXCSODBXHNSSCQ-UHFFFAOYSA-N
Formula
C8H12
SMILES
C=C(C1CC1)C1CC1
Molecular Weight1
108.18
Other Names
  • 1,1'-vinylidenebiscyclopropane
  • 1,1-Dicyclopropylethene
  • 1,1-Dicyclopropylethylene
  • Ethylene, 1,1-dicyclopropyl-
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Physical Properties

Property Value Unit Source
PAff 904.70 kJ/mol NIST
BasG 875.80 kJ/mol NIST
ΔfusH° 10.16 kJ/mol Joback Calculated Property
IE [8.08; 8.87] eV Show Hide
IE 8.87 eV NIST
IE 8.08 eV NIST
logPoct/wat 2.363 Crippen Calculated Property
McVol 97.560 ml/mol McGowan Calculated Property
Tboil 418.00 K Relay (1.0) Calculated Property
Tfus 213.57 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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 [118.65; 362.75] 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-1.07550e+02
Coefficient B1.04550e+00
Coefficient C-8.77000e-04
Coefficient D3.01800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 118.65 J/mol×K 273.00 Calculated Property
Cp,gas 165.92 J/mol×K 353.78 Calculated Property
Cp,gas 205.93 J/mol×K 434.56 Calculated Property
Cp,gas 239.63 J/mol×K 515.33 Calculated Property
Cp,gas 267.97 J/mol×K 596.11 Calculated Property
Cp,gas 291.91 J/mol×K 676.89 Calculated Property
Cp,gas 312.41 J/mol×K 757.67 Calculated Property
Cp,gas 330.41 J/mol×K 838.44 Calculated Property
Cp,gas 346.87 J/mol×K 919.22 Calculated Property
Cp,gas 362.75 J/mol×K 1000.00 Calculated Property

Similar Compounds

Isopropenylcyclopropane. 1-Pentene, 2-(1-methylethyl). Propanedinitrile, 2-dicyclopropylmethylene-. Nonane, 2-methyl-3-methylene-. 2-methyleneadamantane. Cyclohexane, 1,3-dimethyl-2-methylene-, cis-. Cyclohexane, 1,3-dimethyl-2-methylene-, trans-. Tricyclo[3.2.1.0(2,4)]octane, 8-methylene-, (1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. isopropenylcyclohexane. Hexane, 3-methyl-4-methylene-. 3-Ethyl-2-methyl-1-heptene. 2,3-Dimethyl-1-heptene. 1-Methyl-2-methylenecyclohexane. 2,3-Dimethyl-1-hexene. Cyclohexane, 1-methyl-4-(1-methylethenyl)-, cis-.

Find more compounds similar to Cyclopropane, 1,1'-ethenylidenebis-.

Sources

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