Chemical Properties of 2(3H)-Furanone, 5-ethenyldihydro-5-methyl- (CAS 1073-11-6)

2(3H)-Furanone, 5-ethenyldihydro-5-methyl-

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InChI Key
Molecular Weight1
Other Names
  • 2(3H)-Furanone, dihydro-5-methyl-5-vinyl-
  • 5-Methyl-5-vinyldihydrofuran-2(3H)-one
  • «gamma»-Vinyl-«gamma»-valerolactone
  • 4-Methyl-4-vinyl-1,4-butanolide
  • 4-Methyl-4-vinylbutyrolactone
  • Dihydro-5-methyl-5-vinyl-2(3H)-furanone
  • 5-Hexenoic acid, 4-hydroxy-4-methyl-, «gamma»-lactone
  • 4-Methyl-5-hexen-4-olide
  • 5-Ethenyldihydro-5-methyl-2(3H)-furanone
  • Lavender lactone
  • (3H)-Furanone, 5-ethenyldihydro-5-methyl-
  • «gamma»-Methyl-«gamma»-vinyl-«gamma»-butyrolactone
  • 5-ethenyl-5-methyl-2(3H)-furanone
  • lavander lactone
  • dihydro-5-methyl-5-vinylfuran-2(3H)-one
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Physical Properties

Property Value Unit Source
Δf -81.75 kJ/mol Joback Calculated Property
Δfgas -256.36 kJ/mol Joback Calculated Property
Δfus 7.73 kJ/mol Joback Calculated Property
Δvap 38.37 kJ/mol Joback Calculated Property
log10WS -1.48 Crippen Calculated Property
logPoct/wat 1.268 Crippen Calculated Property
McVol 101.770 ml/mol McGowan Calculated Property
Pc 3920.94 kPa Joback Calculated Property
Inp [996.80; 1090.00]   Show Hide
Inp 1046.00 NIST
Inp Outlier 996.80 NIST
Inp Outlier 996.80 NIST
Inp 1041.00 NIST
Inp 1039.00 NIST
Inp 1042.00 NIST
Inp 1043.00 NIST
Inp 1071.00 NIST
Inp 1071.00 NIST
Inp 1036.00 NIST
Inp 1035.00 NIST
Inp 1043.00 NIST
Inp Outlier 1090.00 NIST
Inp 1039.00 NIST
Inp 1036.00 NIST
Inp 1035.00 NIST
Inp 1046.00 NIST
I [1635.00; 1690.00]   Show Hide
I 1679.00 NIST
I 1684.00 NIST
I 1689.00 NIST
I 1669.00 NIST
I 1690.00 NIST
I 1683.00 NIST
I Outlier 1635.00 NIST
I 1690.00 NIST
Tboil 466.53 K Joback Calculated Property
Tc 695.24 K Joback Calculated Property
Tfus 296.48 K Joback Calculated Property
Vc 0.376 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [218.01; 287.91] J/mol×K [466.53; 695.24] Show Hide
Cp,gas 218.01 J/mol×K 466.53 Joback Calculated Property
Cp,gas 231.64 J/mol×K 504.65 Joback Calculated Property
Cp,gas 244.35 J/mol×K 542.77 Joback Calculated Property
Cp,gas 256.23 J/mol×K 580.88 Joback Calculated Property
Cp,gas 267.38 J/mol×K 619.00 Joback Calculated Property
Cp,gas 277.91 J/mol×K 657.12 Joback Calculated Property
Cp,gas 287.91 J/mol×K 695.24 Joback Calculated Property

Similar Compounds

4-Methylhex-5-en-4-olide. Pentanoic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester. Hexanoic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester. 1,5-Dimethyl-1-vinyl-4-hexenyl butyrate. Linalyl heptanoate. Dihydrolinalyl acetate. 1,6-Octadien-3-ol, 3,7-dimethyl-, propanoate. Isophytol, acetate. 2H-Pyran-3(4H)-one, 6-ethenyldihydro-2,2,6-trimethyl-. Butanoic acid, 3-methyl-, 1-ethenyl-1,5-dimethyl-4-hexenyl ester. linalyl 3-methylhexanoate. Linalyl acetate. Linalyl isobutyrate. 1,5-dimethyl-1-vinylhept-4-enyl acetate. Nerolidyl propionate.

Find more compounds similar to 2(3H)-Furanone, 5-ethenyldihydro-5-methyl-.


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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.