Chemical Properties of endo-5-Isopropenyl-2-norbornene

endo-5-Isopropenyl-2-norbornene

InChI
InChI=1S/C10H14/c1-7(2)10-6-8-3-4-9(10)5-8/h3-4,8-10H,1,5-6H2,2H3/t8-,9+,10+/m0/s1
InChI Key
DMGCMUYMJFRQSK-UTLUCORTSA-N
Formula
C10H14
SMILES
C=C(C)[C@H]1C[C@H]2C=C[C@@H]1C2
Molecular Weight1
134.22
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Physical Properties

Property Value Unit Source
Δfgas 107.95 kJ/mol Relay (1.0) Calculated Property
Δfus 15.53 kJ/mol Joback Calculated Property
Δvap 44.44 kJ/mol Relay (1.0) Calculated Property
IE 8.67 eV Relay (1.0) Calculated Property
logPoct/wat 2.775 Crippen Calculated Property
McVol 121.440 ml/mol McGowan Calculated Property
Pc 2944.08 kPa Joback Calculated Property
Inp 986.00 NIST
Tboil 439.78 K Relay (1.0) Calculated Property
Tc 674.67 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [255.19; 346.96] J/mol×K [437.00; 644.42] Show Hide
Cp,gas 255.19 J/mol×K 437.00 Joback Calculated Property
Cp,gas 273.17 J/mol×K 471.57 Joback Calculated Property
Cp,gas 289.99 J/mol×K 506.14 Joback Calculated Property
Cp,gas 305.71 J/mol×K 540.71 Joback Calculated Property
Cp,gas 320.40 J/mol×K 575.28 Joback Calculated Property
Cp,gas 334.13 J/mol×K 609.85 Joback Calculated Property
Cp,gas 346.96 J/mol×K 644.42 Joback Calculated Property

Similar Compounds

exo-5-Isopropenyl-2-norbornene. Dicyclopentadiene, 3-methyl. Dicyclopentadiene, 8-methyl, # 2. Dicyclopentadiene, 8-methyl, # 1. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl. Tricyclo[5.2.1.0(2.6)]dec-3-ene, 4-methyl-9-methylene. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,8-dimethyl. Dicyclopentadiene, 3,8-dimethyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,9-dimethyl. Dicyclopentadiene, 4-methyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,8-dimethyl. Dicyclopentadiene, 4,8-dimethyl. Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-. Endo-5-vinylbicyclo[2.2.1]hept-2-ene. 5-Vinyl-2-norbornene (endo).

Find more compounds similar to endo-5-Isopropenyl-2-norbornene.

Sources

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