Chemical Properties of (1S,3aR,4R,8R,8aS)-1-Isopropyl-3a-methyl-7-methylenedecahydro-4,8-epithioazulene (CAS 72445-42-2)

(1S,3aR,4R,8R,8aS)-1-Isopropyl-3a-methyl-7-methylenedecahydro-4,8-epithioazulene

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InChI
InChI=1S/C15H24S/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(16-12)13(11)15/h9,11-14H,3,5-8H2,1-2,4H3
InChI Key
HVLGGQYBXOJMLO-UHFFFAOYSA-N
Formula
C15H24S
SMILES
C=C1CCC2SC1C1C(C(C)C)CCC21C
Molecular Weight1
236.42
CAS
72445-42-2
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Physical Properties

Property Value Unit Source
Δf 303.06 kJ/mol Joback Calculated Property
Δfgas -48.07 kJ/mol Joback Calculated Property
Δfus 19.63 kJ/mol Joback Calculated Property
Δvap 52.88 kJ/mol Joback Calculated Property
log10WS -4.78 Crippen Calculated Property
logPoct/wat 4.509 Crippen Calculated Property
McVol 201.680 ml/mol McGowan Calculated Property
Pc 2032.72 kPa Joback Calculated Property
Inp 1743.50 NIST
Tboil 608.81 K Joback Calculated Property
Tc 839.95 K Joback Calculated Property
Tfus 403.14 K Joback Calculated Property
Vc 0.750 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [559.71; 679.65] J/mol×K [608.81; 839.95] Show Hide
Cp,gas 559.71 J/mol×K 608.81 Joback Calculated Property
Cp,gas 582.66 J/mol×K 647.33 Joback Calculated Property
Cp,gas 604.14 J/mol×K 685.86 Joback Calculated Property
Cp,gas 624.36 J/mol×K 724.38 Joback Calculated Property
Cp,gas 643.55 J/mol×K 762.90 Joback Calculated Property
Cp,gas 661.91 J/mol×K 801.43 Joback Calculated Property
Cp,gas 679.65 J/mol×K 839.95 Joback Calculated Property

Similar Compounds

Mintsulfide. Mint sulfide. Quinapril Me. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. norbormide. Moexipril Me. Quinine, trimethylsilyl ether. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. inosine-5'-monophosphate, TMS. 5,6-Dihydrouracil riboside, TMS. xanthosine-5'-monophosphate, TMS. Moexipril desethyl 3Me (Moexprilate 3Me). Tetrabenazine M (desmethyl-HO-), monoacetylated. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. Ceftazidime.

Find more compounds similar to (1S,3aR,4R,8R,8aS)-1-Isopropyl-3a-methyl-7-methylenedecahydro-4,8-epithioazulene.

Sources

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