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)-

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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
ΔfG° 215.10 kJ/mol Joback Calculated Property
ΔfH°gas -43.84 kJ/mol Joback Calculated Property
ΔfusH° 18.38 kJ/mol Joback Calculated Property
ΔvapH° 39.81 kJ/mol Joback Calculated Property
log10WS -3.35 Crippen Calculated Property
logPoct/wat 3.389 Crippen Calculated Property
McVol 139.830 ml/mol McGowan Calculated Property
Pc 2589.85 kPa Joback Calculated Property
Inp [1111.00; 1111.00]   Show Hide
Inp 1111.00 NIST
Inp 1111.00 NIST
Tboil 468.20 K Joback Calculated Property
Tc 676.47 K Joback Calculated Property
Tfus 222.81 K Joback Calculated Property
Vc 0.537 m3/kmol Joback Calculated Property

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-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«beta»,8«beta»8a«alpha»,9.beta,9a«alpha»,10«beta»,10a«alpha»)-. 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»)-. 1,4:5,8:9,10-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-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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