Chemical Properties of 15-nor-Labd-8-ene

15-nor-Labd-8-ene

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InChI
InChI=1S/C19H32/c1-14(2)8-10-16-15(3)9-11-17-18(4,5)12-7-13-19(16,17)6/h17H,1,7-13H2,2-6H3/t17?,19-/m0/s1
InChI Key
QXUFOBMHYDIQKR-NNBQYGFHSA-N
Formula
C19H32
SMILES
C=C(C)CCC1=C(C)CCC2C(C)(C)CCCC12C
Molecular Weight1
260.46
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Physical Properties

Property Value Unit Source
Δf 253.50 kJ/mol Joback Calculated Property
Δfgas -153.91 kJ/mol Joback Calculated Property
Δfus 19.16 kJ/mol Joback Calculated Property
Δvap 56.82 kJ/mol Joback Calculated Property
log10WS -6.55 Crippen Calculated Property
logPoct/wat 6.286 Crippen Calculated Property
McVol 248.250 ml/mol McGowan Calculated Property
Pc 1511.67 kPa Joback Calculated Property
Inp [1807.00; 1812.00]   Show Hide
Inp 1812.00 NIST
Inp 1807.00 NIST
I [1969.00; 1969.00]   Show Hide
I 1969.00 NIST
I 1969.00 NIST
Tboil 666.17 K Joback Calculated Property
Tc 884.33 K Joback Calculated Property
Tfus 379.33 K Joback Calculated Property
Vc 0.945 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [717.66; 851.31] J/mol×K [666.17; 884.33] Show Hide
Cp,gas 717.66 J/mol×K 666.17 Joback Calculated Property
Cp,gas 741.73 J/mol×K 702.53 Joback Calculated Property
Cp,gas 764.75 J/mol×K 738.89 Joback Calculated Property
Cp,gas 786.98 J/mol×K 775.25 Joback Calculated Property
Cp,gas 808.66 J/mol×K 811.61 Joback Calculated Property
Cp,gas 830.02 J/mol×K 847.97 Joback Calculated Property
Cp,gas 851.31 J/mol×K 884.33 Joback Calculated Property

Similar Compounds

(S,E)-8,12,15,15-Tetramethyl-4-methylenebicyclo[9.3.1]pentadeca-7,11-diene. 2-Isopropenyl-4a,8-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene. 4a,8-Dimethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene. (4aS,8aS)-8-Isopentyl-4,4,7,8a-tetramethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene. (-)-selina-4,11-diene. (4aR,8aS)-4a-Methyl-1-methylene-7-(propan-2-ylidene)decahydronaphthalene. Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethylidene)-, (4aR-trans)-. Selina-4(15),7(11)-diene. Sativene. 6S-2,3,8,8-Tetramethyltricyclo[5.2.2.0(1,6)]undec-2-ene. Valencene (isomer II). 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). Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«alpha»)]-. Eremophyllene.

Find more compounds similar to 15-nor-Labd-8-ene.

Sources

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