Chemical Properties of 4,4-Dimethyl-3-(3-methylbut-3-enylidene)-2-methylenebicyclo[4.1.0]heptane (CAS 79718-83-5)

4,4-Dimethyl-3-(3-methylbut-3-enylidene)-2-methylenebicyclo[4.1.0]heptane

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InChI
InChI=1S/C15H22/c1-10(2)6-7-14-11(3)13-8-12(13)9-15(14,4)5/h7,12-13H,1,3,6,8-9H2,2,4-5H3/b14-7-
InChI Key
PHDRQUPMFWWDKK-AUWJEWJLSA-N
Formula
C15H22
SMILES
C=C(C)CC=C1C(=C)C2CC2CC1(C)C
Molecular Weight1
202.34
CAS
79718-83-5
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Physical Properties

Property Value Unit Source
Δf 349.45 kJ/mol Joback Calculated Property
Δfgas 57.32 kJ/mol Joback Calculated Property
Δfus 20.12 kJ/mol Joback Calculated Property
Δvap 47.88 kJ/mol Joback Calculated Property
log10WS -4.73 Crippen Calculated Property
logPoct/wat 4.501 Crippen Calculated Property
McVol 187.590 ml/mol McGowan Calculated Property
Pc 1947.51 kPa Joback Calculated Property
Tboil 558.28 K Joback Calculated Property
Tc 766.18 K Joback Calculated Property
Tfus 319.15 K Joback Calculated Property
Vc 0.728 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [475.38; 577.38] J/mol×K [558.28; 766.18] Show Hide
Cp,gas 475.38 J/mol×K 558.28 Joback Calculated Property
Cp,gas 494.90 J/mol×K 592.93 Joback Calculated Property
Cp,gas 513.22 J/mol×K 627.58 Joback Calculated Property
Cp,gas 530.47 J/mol×K 662.23 Joback Calculated Property
Cp,gas 546.82 J/mol×K 696.88 Joback Calculated Property
Cp,gas 562.40 J/mol×K 731.53 Joback Calculated Property
Cp,gas 577.38 J/mol×K 766.18 Joback Calculated Property

Similar Compounds

Aromadendrene, dehydro-. African-2,6-diene. Africa-1,5-diene. (-)-7-epi-Eremophila-1(10),8,11-triene. (-)-(4S,5R,7S)-7-epi-Eremophyla-1(10),8,11-triene. aristola-1(10)-8 diene. 3,5,11-Eudesmatriene. «gamma»-vetivenene. (4R,4aR)-4,4a-Dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,7-hexahydronaphthalene. Sibirene. Selina-4(15),5-diene. (2R,8R,8aS)-8,8a-Dimethyl-2-(prop-1-en-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene. «alpha»-Vetispirene. Dehydroabietene. Drima-7,9(11)-diene.

Find more compounds similar to 4,4-Dimethyl-3-(3-methylbut-3-enylidene)-2-methylenebicyclo[4.1.0]heptane.

Sources

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