Chemical Properties of (4aR,6aS,10aS,10bR)-3,4a,7,7,10a-Pentamethyl-4a,5,6,6a,7,8,9,10,10a,10b-decahydro-1H-benzo[f]chromene (CAS 5153-92-4)

(4aR,6aS,10aS,10bR)-3,4a,7,7,10a-Pentamethyl-4a,5,6,6a,7,8,9,10,10a,10b-decahydro-1H-benzo[f]chromene

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InChI
InChI=1S/C18H30O/c1-13-7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)19-13/h7,14-15H,6,8-12H2,1-5H3
InChI Key
LAEIZWJAQRGPDA-UHFFFAOYSA-N
Formula
C18H30O
SMILES
CC1=CCC2C(C)(CCC3C(C)(C)CCCC32C)O1
Molecular Weight1
262.43
CAS
5153-92-4
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Physical Properties

Property Value Unit Source
Δf 124.75 kJ/mol Joback Calculated Property
Δfgas -307.90 kJ/mol Joback Calculated Property
Δfus 18.34 kJ/mol Joback Calculated Property
Δvap 57.65 kJ/mol Joback Calculated Property
log10WS -5.62 Crippen Calculated Property
logPoct/wat 5.312 Crippen Calculated Property
McVol 233.470 ml/mol McGowan Calculated Property
Pc 1810.77 kPa Joback Calculated Property
Inp 1894.20 NIST
Tboil 675.28 K Joback Calculated Property
Tc 916.40 K Joback Calculated Property
Tfus 431.91 K Joback Calculated Property
Vc 0.874 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [708.28; 858.34] J/mol×K [675.28; 916.40] Show Hide
Cp,gas 708.28 J/mol×K 675.28 Joback Calculated Property
Cp,gas 734.11 J/mol×K 715.47 Joback Calculated Property
Cp,gas 759.02 J/mol×K 755.65 Joback Calculated Property
Cp,gas 783.44 J/mol×K 795.84 Joback Calculated Property
Cp,gas 807.83 J/mol×K 836.02 Joback Calculated Property
Cp,gas 832.65 J/mol×K 876.21 Joback Calculated Property
Cp,gas 858.34 J/mol×K 916.40 Joback Calculated Property

Similar Compounds

Sclareoloxide. 8,13-Epoxy-15,16-dinorlab-12-ene. 8,13-Epoxy-15,16-dinorlabd-12-ene. 8 «alpha»,13-epoxy-14,15,16-trinorlabd-12-ene. Dihydroedulane II. Dihydroedulan IA. Dihydroedulan IIA. 2H-1-Benzopyran, 3,4,4a,5,6,8a-hexahydro-2,5,5,8a-tetramethyl-, (2«alpha»,4a«alpha»,8a«alpha»)-. Dihydroedulan-isomer. Dihydroedulan. Dihydroedulane-II. Dihydroedulan I. [1R,3S,6R]-1,3,7,7-Tetramethyl-2-oxabicyclo[4,4,0]dec-9-ene. 2,5,5,8a-Tetramethyl-3,4,4a,5,6,8a-hexahydro-2H-chromene. 3,4-Dihydro-2H-pyran, 3-isopropyl-6-methyl-2-(3-methylcyclopent-2-enyl).

Find more compounds similar to (4aR,6aS,10aS,10bR)-3,4a,7,7,10a-Pentamethyl-4a,5,6,6a,7,8,9,10,10a,10b-decahydro-1H-benzo[f]chromene.

Sources

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