Chemical Properties of (S,E)-8,12,15,15-Tetramethyl-4-methylenebicyclo[9.3.1]pentadeca-7,11-diene (CAS 386223-19-4)

(S,E)-8,12,15,15-Tetramethyl-4-methylenebicyclo[9.3.1]pentadeca-7,11-diene

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InChI
InChI=1S/C20H32/c1-15-7-6-8-16(2)10-14-19-17(3)11-13-18(12-9-15)20(19,4)5/h8,18H,1,6-7,9-14H2,2-5H3/b16-8+/t18-/m1/s1
InChI Key
SNPPNYAGNBWZCL-XSZFBFBBSA-N
Formula
C20H32
SMILES
C=C1CCC=C(C)CCC2=C(C)CCC(CC1)C2(C)C
Molecular Weight1
272.47
CAS
386223-19-4

Physical Properties

Property Value Unit Source
Δf 208.74 kJ/mol Joback Calculated Property
Δfgas -185.34 kJ/mol Joback Calculated Property
Δfus 18.75 kJ/mol Joback Calculated Property
Δvap 63.07 kJ/mol Joback Calculated Property
log10WS -7.06 Crippen Calculated Property
logPoct/wat 6.596 Crippen Calculated Property
McVol 258.040 ml/mol McGowan Calculated Property
Pc 1523.50 kPa Joback Calculated Property
Inp 2026.80 NIST
Tboil 721.57 K Joback Calculated Property
Tc 958.52 K Joback Calculated Property
Tfus 396.02 K Joback Calculated Property
Vc 0.952 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [771.97; 910.07] J/mol×K [721.57; 958.52] Show Hide
Cp,gas 771.97 J/mol×K 721.57 Joback Calculated Property
Cp,gas 798.29 J/mol×K 761.06 Joback Calculated Property
Cp,gas 823.12 J/mol×K 800.55 Joback Calculated Property
Cp,gas 846.58 J/mol×K 840.04 Joback Calculated Property
Cp,gas 868.80 J/mol×K 879.54 Joback Calculated Property
Cp,gas 889.92 J/mol×K 919.03 Joback Calculated Property
Cp,gas 910.07 J/mol×K 958.52 Joback Calculated Property

Similar Compounds

Eremophila-1(10),7(11)-diene. 15-nor-Labd-8-ene. (1R,5R)-1,8-Dimethyl-4-(propan-2-ylidene)spiro[4.5]dec-7-ene. «alpha»-Alaskene. «gamma»-Acoradiene. (1R,5S)-1,8-Dimethyl-4-(propan-2-ylidene)spiro[4.5]dec-7-ene. Alaskene. (+)-Aristolochene. 1,5-di-epi-Aristolochene. 4,5-di-epi-aristolochene. (4R,4aS,6S)-4,4a-Dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene. 5-epi-Aristolochene. 4,5-di-epi-Aristoloshene. Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1R-(1«alpha»,7«beta»,8a«alpha»)]-. Valencene (isomer I).

Find more compounds similar to (S,E)-8,12,15,15-Tetramethyl-4-methylenebicyclo[9.3.1]pentadeca-7,11-diene.

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