Chemical Properties of 2(3H)-Furanone, dihydro-5,5-dimethyl- (CAS 3123-97-5)

2(3H)-Furanone, dihydro-5,5-dimethyl-

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InChI
InChI=1S/C6H10O2/c1-6(2)4-3-5(7)8-6/h3-4H2,1-2H3
InChI Key
NPHAVLULUWJQAS-UHFFFAOYSA-N
Formula
C6H10O2
SMILES
CC1(C)CCC(=O)O1
Molecular Weight1
114.14
CAS
3123-97-5
Other Names
  • 4-Methylpentan-4-olide
  • Isocaprolactone
  • «gamma»-Isocaprolactone
  • «gamma»-Methyl-«gamma»-valerolactone
  • «gamma»,«gamma»-Dimethyl-«gamma»-butyrolactone
  • «gamma»,«gamma»-Dimethylbutyrolactone
  • Dihydro-5,5-dimethyl-2(3H)-furanone
  • Tetrahydro-5,5-dimethyl-2-furanone
  • 4-Methyl-4-hydroxypentanoic acid lactone
  • 4-Methyl-4-pentanolide
  • 4,4-dimethylbutan-4-olide
  • 5,5-Dimethyldihydrofuran-2(3H)-one
  • Pentanoic acid 4-hydroxy 4-methyl-«gamma»-lactone
  • Valeric acid, 4-hydroxy-4-methyl-, g-lactone
  • 5,5-Dimethyldihydro-2(3H)-furanone
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Physical Properties

Property Value Unit Source
Δf -178.01 kJ/mol Joback Calculated Property
Δfgas -361.15 kJ/mol Joback Calculated Property
Δfus 6.42 kJ/mol Joback Calculated Property
Δvap 36.81 kJ/mol Joback Calculated Property
log10WS -1.20 Crippen Calculated Property
logPoct/wat 1.102 Crippen Calculated Property
McVol 91.980 ml/mol McGowan Calculated Property
Pc 4200.18 kPa Joback Calculated Property
Inp 991.70 NIST
I [1615.00; 1628.00]   Show Hide
I 1628.00 NIST
I 1615.00 NIST
Tboil 446.97 K Joback Calculated Property
Tc 673.94 K Joback Calculated Property
Tfus 286.97 K Joback Calculated Property
Vc 0.339 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [193.83; 261.89] J/mol×K [446.97; 673.94] Show Hide
Cp,gas 193.83 J/mol×K 446.97 Joback Calculated Property
Cp,gas 207.04 J/mol×K 484.80 Joback Calculated Property
Cp,gas 219.39 J/mol×K 522.63 Joback Calculated Property
Cp,gas 230.96 J/mol×K 560.45 Joback Calculated Property
Cp,gas 241.84 J/mol×K 598.28 Joback Calculated Property
Cp,gas 252.12 J/mol×K 636.11 Joback Calculated Property
Cp,gas 261.89 J/mol×K 673.94 Joback Calculated Property
ΔvapH 52.70 kJ/mol 395.50 NIST

Similar Compounds

2(3H)-Furanone, 5-ethyldihydro-5-methyl-. 4-Methyl-4-heptanolide. 4-Methyl-4-octanolide. 4-Methyl-4-nonanolide. 4-Methyl-4-decanolide. 4-Ethyl-4-heptanolide. 4-Ethyl-4-octanolide. 4-Ethyl-4-nonanolide. 4-Ethyl-4-decanolide. 2H-Pyran-2-one, tetrahydro-6,6-dimethyl-. 4,8,12,16-Tetramethylheptadecan-4-olide. 2-Pentanol, 2-methyl-, acetate. Furan, tetrahydro-2,2,5,5-tetramethyl-. 5-Methyl-5-octanolide. 5-Methyl-5-heptanolide.

Find more compounds similar to 2(3H)-Furanone, dihydro-5,5-dimethyl-.

Sources

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