Chemical Properties of Bicyclo[2.2.1]heptane, 2-(2-methyl-1-propenyl)- (CAS 61142-27-6)

Bicyclo[2.2.1]heptane, 2-(2-methyl-1-propenyl)-

InChI
InChI=1S/C11H18/c1-8(2)5-11-7-9-3-4-10(11)6-9/h5,9-11H,3-4,6-7H2,1-2H3
InChI Key
DTGWDBPLBYGFAN-UHFFFAOYSA-N
Formula
C11H18
SMILES
CC(C)=CC1CC2CCC1C2
Molecular Weight1
150.26
CAS
61142-27-6
Other Names
  • 2-(2-Methyl-1-propenyl)-bicyclo[2.2.1]heptane
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Physical Properties

Property Value Unit Source
ΔfusH° 18.38 kJ/mol Joback Calculated Property
ΔvapH° 51.22 kJ/mol Relay (1.0) Calculated Property
IE 8.38 eV Relay (1.0) Calculated Property
logPoct/wat 3.389 Crippen Calculated Property
McVol 139.830 ml/mol McGowan Calculated Property
Inp [1111.00; 1111.00]   Show Hide
Inp 1111.00 NIST
Inp 1111.00 NIST
Tboil 473.48 K Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [316.83; 420.54] J/mol×K [468.20; 676.47] Show Hide
Cp,gas 316.83 J/mol×K 468.20 Joback Calculated Property
Cp,gas 337.07 J/mol×K 502.91 Joback Calculated Property
Cp,gas 356.02 J/mol×K 537.62 Joback Calculated Property
Cp,gas 373.76 J/mol×K 572.33 Joback Calculated Property
Cp,gas 390.38 J/mol×K 607.04 Joback Calculated Property
Cp,gas 405.95 J/mol×K 641.75 Joback Calculated Property
Cp,gas 420.54 J/mol×K 676.47 Joback Calculated Property

Similar Compounds

CYCLOPENTANE, 1-METHYL-3-(2-METHYL-1-PROPENYL)-. Cyclohexane, (2-methyl-1-propenyl)-. bicyclo[4.4.0]dec-1-en, 2-isopropyl-. Cyclopentane, (2-methyl-1-propenyl)-. Tetrahydrotriquinacene. 5-Ethyl bicyclo[2.2.1]-2-heptene. Bicyclo[2.2.2]oct-2-ene,5-(1-methylethyl)-,(1«alpha»,4«alpha»,5«alpha»)-. Bicyclo[2.2.2]oct-2-ene, 5-(1-methylethyl)-, (1«alpha»,4«alpha»,5«beta»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«beta»,5«beta»,8«beta»,8a«beta»,9«alpha»,9a«beta»,10«alpha»,10a«beta»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»8a«alpha»,9.beta,9a«alpha»,10«beta»,10a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, (1 alpha,4 alpha,4a beta,5 alpha,8 alpha,8a beta) 1,2,3,4,4a,5,8,8a-octahydro-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-. 1,4:5,8-dimethano-naphthalene,1,2,4,4a,8,8,8a-octahydro-.

Find more compounds similar to Bicyclo[2.2.1]heptane, 2-(2-methyl-1-propenyl)-.

Sources

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