Chemical Properties of 2,3-dihydro-2-decyl-5-methylfuran-3-one

2,3-dihydro-2-decyl-5-methylfuran-3-one

InChI
InChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-10-11-15-14(16)12-13(2)17-15/h12,15H,3-11H2,1-2H3
InChI Key
KMBDEJFSHYHVTJ-UHFFFAOYSA-N
Formula
C15H26O2
SMILES
CCCCCCCCCCC1OC(C)=CC1=O
Molecular Weight1
238.37
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Physical Properties

Property Value Unit Source
ω 0.6825 Relay (1.0) Calculated Property
ΔfG° -76.41 kJ/mol Joback Calculated Property
ΔfH°gas -497.91 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 36.86 kJ/mol Joback Calculated Property
ΔvapH° 82.30 kJ/mol Relay (1.0) Calculated Property
IE 9.02 eV Relay (1.0) Calculated Property
log10WS -4.53 Relay (1.0) Calculated Property
logPoct/wat 4.389 Crippen Calculated Property
McVol 214.490 ml/mol McGowan Calculated Property
Pc 1692.12 kPa Joback Calculated Property
Inp 1838.00 NIST
Tboil 561.11 K Relay (1.0) Calculated Property
Tc 767.73 K Relay (1.0) Calculated Property
Tfus 318.95 K Relay (1.0) Calculated Property
Vc 0.816 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [608.39; 706.63] J/mol×K [656.79; 850.59] Show Hide
Cp,gas 608.39 J/mol×K 656.79 Joback Calculated Property
Cp,gas 627.06 J/mol×K 689.09 Joback Calculated Property
Cp,gas 644.80 J/mol×K 721.39 Joback Calculated Property
Cp,gas 661.61 J/mol×K 753.69 Joback Calculated Property
Cp,gas 677.51 J/mol×K 785.99 Joback Calculated Property
Cp,gas 692.51 J/mol×K 818.29 Joback Calculated Property
Cp,gas 706.63 J/mol×K 850.59 Joback Calculated Property

Similar Compounds

3(2H)-Furanone, 2-hexyl-5-methyl-. 3(2H)-Furanone, 5-methyl-2-octyl-. (Z)-6-Methyl-2-(tricos-14-en-1-yl)-2H-pyran-4(3H)-one. (Z)-2-(henicos-12-en-1-yl)-6-methyl-2H-pyran-4(3H)-one. (Z)-6-Methyl-2-(nonadec-10-en-1-yl)-2H-pyran-4(3H)-one. Ethanone, 1-(3,4-dihydro-6-methyl-2H-pyran-2-yl)-. 5-Pregnen-3«beta»-ol-20-one, hexanoate. Pregnenolone palmitate. 5-Pregnen-3«beta»-ol-20-one, butyrate. 1«beta»-acetoxyfurano-3-eudesmene. 6,6-Ethylene testosterone 17-cyclopenten-1'-yl ether. Androst-5-en-16-one, 3,17-bis[(trifluoroacetyl)oxy]-, (3«beta»,17«beta»)-. 1«beta»-acetoxyfurano-4(15)-eudesmene. 6Alpha,21-diacetoxy-11beta,17alpha-dihydroxypregn-4-ene-3,20-dione. 11Beta,17alpha-dihydroxy-2beta,21-diacetoxypregn-4-ene-3,20-dione.

Find more compounds similar to 2,3-dihydro-2-decyl-5-methylfuran-3-one.

Sources

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