Chemical Properties of Bicyclo[2.2.1]heptane, 2-cyclopropylidene-1,7,7-trimethyl-

Bicyclo[2.2.1]heptane, 2-cyclopropylidene-1,7,7-trimethyl-

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InChI Key
Molecular Weight1
Other Names
  • 2-Cyclopropylidene-1,7,7-trimethylbicyclo[2.2.1]heptane
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Physical Properties

Property Value Unit Source
Δf 228.45 kJ/mol Joback Calculated Property
Δfgas -34.09 kJ/mol Joback Calculated Property
Δfus 9.58 kJ/mol Joback Calculated Property
Δvap 43.76 kJ/mol Joback Calculated Property
log10WS -4.08 Crippen Calculated Property
logPoct/wat 3.923 Crippen Calculated Property
McVol 157.150 ml/mol McGowan Calculated Property
Pc 2616.41 kPa Joback Calculated Property
Inp [1254.00; 1254.00]   Show Hide
Inp 1254.00 NIST
Inp 1254.00 NIST
Tboil 530.93 K Joback Calculated Property
Tc 757.90 K Joback Calculated Property
Tfus 360.17 K Joback Calculated Property
Vc 0.609 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [400.97; 502.07] J/mol×K [530.93; 757.90] Show Hide
Cp,gas 400.97 J/mol×K 530.93 Joback Calculated Property
Cp,gas 420.89 J/mol×K 568.76 Joback Calculated Property
Cp,gas 439.16 J/mol×K 606.59 Joback Calculated Property
Cp,gas 456.11 J/mol×K 644.42 Joback Calculated Property
Cp,gas 472.03 J/mol×K 682.25 Joback Calculated Property
Cp,gas 487.25 J/mol×K 720.07 Joback Calculated Property
Cp,gas 502.07 J/mol×K 757.90 Joback Calculated Property

Similar Compounds

3H-3a,7-Methanoazulene,2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-. 3H-3a,7-Methanoazulene, 2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-, [3aR-(3a«alpha»,4«beta»,7«alpha»)]-. «alpha»-Cyperene. Panaginsene. epi-Isozizaene. «beta»-patchoulene isomer. 4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, [1S-(1«alpha»,4«alpha»,7«alpha»)]-. Patchoulene. Ginsinsene. 6S-2,3,8,8-Tetramethyltricyclo[,6)]undec-2-ene. Protoillud-6-ene. Silfiperfol-6-ene. (4aS,8aS)-8-Isopentyl-4,4,7,8a-tetramethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene. Presilphiperfolene. Presilphiperfol-7-ene.

Find more compounds similar to Bicyclo[2.2.1]heptane, 2-cyclopropylidene-1,7,7-trimethyl-.


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