Chemical Properties of 2aS,3aR,5aS,9bR)-2a,5a,9-Trimethyl-2a,4,5,5a,6,7,8,9b-octahydro-2H-naphtho[1,2-b]oxireno[2,3-c]furan (CAS 352457-43-3)


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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 116.21 kJ/mol Joback Calculated Property
Δfgas -257.49 kJ/mol Joback Calculated Property
Δfus 20.45 kJ/mol Joback Calculated Property
Δvap 56.16 kJ/mol Joback Calculated Property
log10WS -3.80 Crippen Calculated Property
logPoct/wat 3.213 Crippen Calculated Property
McVol 186.210 ml/mol McGowan Calculated Property
Pc 2589.85 kPa Joback Calculated Property
Inp [1957.40; 1957.40]   Show Hide
Inp 1957.40 NIST
Inp 1957.40 NIST
Tboil 641.84 K Joback Calculated Property
Tc 888.44 K Joback Calculated Property
Tfus 474.17 K Joback Calculated Property
Vc 0.710 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [553.07; 670.97] J/mol×K [641.84; 888.44] Show Hide
Cp,gas 553.07 J/mol×K 641.84 Joback Calculated Property
Cp,gas 573.12 J/mol×K 682.94 Joback Calculated Property
Cp,gas 592.26 J/mol×K 724.04 Joback Calculated Property
Cp,gas 611.07 J/mol×K 765.14 Joback Calculated Property
Cp,gas 630.08 J/mol×K 806.24 Joback Calculated Property
Cp,gas 649.87 J/mol×K 847.34 Joback Calculated Property
Cp,gas 670.97 J/mol×K 888.44 Joback Calculated Property

Similar Compounds

6,12;7,11-Diepoxy-eudesm-4-ene (epimer B). 6,12:7,11-Di-epoxy-eudesm-4-ene, epimer A. 7,11;8,12-Diepoxy-eremophil-9-ene (epimer A). 7,11;8,12-Diepoxy-eremophil-9-ene (epimer B). 7,11:8,12-Di-epoxy-eremophil-9-ene, epimer A. Trichothec-9-ene-3-«alpha»,4-«beta»,8-«alpha»,15-tetrol, 12,13-epoxy-, 3,4,15-triacetate,8-isovalerate. Antheridic acid, MeTMS. T-2 toxin. Triamcinolone diacetate. Deoxynivalenol. Budesonide. Neosolaniol. Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15-acetate 8-(3-methylbutanoate), (3«alpha»,4«beta»,8«alpha»)-. Verrucarol. Triamcinolone Acetonide.

Find more compounds similar to 2aS,3aR,5aS,9bR)-2a,5a,9-Trimethyl-2a,4,5,5a,6,7,8,9b-octahydro-2H-naphtho[1,2-b]oxireno[2,3-c]furan.


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