Chemical Properties of 2-Methoxy-3,3-dimethylspirovetiva-1,4(15),7(11)-triene

2-Methoxy-3,3-dimethylspirovetiva-1,4(15),7(11)-triene

InChI
InChI=1S/C18H28O/c1-12(2)15-8-9-18(11-15)13(3)10-16(19-7)17(5,6)14(18)4/h10,13H,4,8-9,11H2,1-3,5-7H3/t13-,18?/m1/s1
InChI Key
SWEORBGBXXGJKM-YJJYDOSJSA-N
Formula
C18H28O
SMILES
C=C1C(C)(C)C(OC)=CC(C)C12CCC(=C(C)C)C2
Molecular Weight1
260.41
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Physical Properties

Property Value Unit Source
ω 0.3471 Relay (1.0) Calculated Property
Δf 160.41 kJ/mol Joback Calculated Property
Δfgas -149.97 kJ/mol Relay (1.0) Calculated Property
Δfus 18.60 kJ/mol Joback Calculated Property
Δvap 73.05 kJ/mol Relay (1.0) Calculated Property
IE 7.48 eV Relay (1.0) Calculated Property
log10WS -4.85 Relay (1.0) Calculated Property
logPoct/wat 5.255 Crippen Calculated Property
McVol 235.730 ml/mol McGowan Calculated Property
Pc 1636.45 kPa Joback Calculated Property
Inp 1740.00 NIST
Tboil 562.50 K Relay (1.0) Calculated Property
Tc 758.04 K Relay (1.0) Calculated Property
Tfus 359.83 K Relay (1.0) Calculated Property
Vc 0.793 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [669.05; 793.14] J/mol×K [669.85; 891.87] Show Hide
Cp,gas 669.05 J/mol×K 669.85 Joback Calculated Property
Cp,gas 691.17 J/mol×K 706.85 Joback Calculated Property
Cp,gas 712.42 J/mol×K 743.86 Joback Calculated Property
Cp,gas 733.01 J/mol×K 780.86 Joback Calculated Property
Cp,gas 753.18 J/mol×K 817.86 Joback Calculated Property
Cp,gas 773.14 J/mol×K 854.86 Joback Calculated Property
Cp,gas 793.14 J/mol×K 891.87 Joback Calculated Property

Similar Compounds

Androsta-5,9(11)-dien-3-one, 17beta-acetoxy-4-oxa-. 3,17-Dimethoxypregna-2,4-dien-20-one. Androsta-1,4-diene-3,17-dione, per-TMS. Androst-5,9(11)-diene-3-«beta»,17-«beta»-diol, TFA. 2-Methoxyspirovetiva-2,4(15),7(11)-triene. 7«alpha»,26-dihydroxy,3-oxy-4-cholestenoate, methyl ester-trimethylsilyl ether. Methenolone ditms. 5«alpha»-androst-1-en-1-methyl-17«beta»-oI-3-one, TMS. «gamma»-Ponalactone. [14C] GA7 di-acid 9,10-ene, methyl ester TMS ether. Senkyunolide P. 7«alpha»,12«alpha»,26-trihydroxy,3-oxy-4-cholestenoate, methyl ester-trimethylsilyl ether. 1«beta»-Acetoxyfuranoeudesm-3-ene. Androsta-1,4-dien-6«beta»-ol-3,17-dione,tris-TMS. 5-Pregnen-3beta-ol, 16alpha,17alpha-epoxy-20-ethylenedioxy-, acetate.

Find more compounds similar to 2-Methoxy-3,3-dimethylspirovetiva-1,4(15),7(11)-triene.

Sources

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