Chemical Properties of 2(3H)-Furanone, dihydro-5-phenyl- (CAS 1008-76-0)

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

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InChI
InChI=1S/C10H10O2/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChI Key
AEUULUMEYIPECD-UHFFFAOYSA-N
Formula
C10H10O2
SMILES
O=C1CCC(c2ccccc2)O1
Molecular Weight1
162.19
CAS
1008-76-0
Other Names
  • 2(3H)-Furanone, 4,5-dihydro-5-phenyl-
  • 4,5-Dihydro-5-phenyl-2(3H)-furanone
  • 4-Phenyl-4-butanolide
  • 4-Phenyl-4-hydroxybutanoic acid lactone
  • 4-Phenylbutanolide
  • 4-Phenylbutyrolactone
  • 5-Phenyldihydrofuran-2(3H)-one
  • NSC 24259
  • NSC 48048
  • «gamma»-Phenyl-«gamma»-butyrolactone
  • «gamma»-Phenylbutyrolactone
Sources

Physical Properties

Property Value Unit Source
Δf -26.43 kJ/mol Joback Calculated Property
Δfgas -222.42 kJ/mol Joback Calculated Property
Δfus 17.12 kJ/mol Joback Calculated Property
Δvap 49.14 kJ/mol Joback Calculated Property
logPoct/wat 2.06 Crippen Calculated Property
Pc 3713.49 kPa Joback Calculated Property
Tboil 579.20 K NIST
Tc 819.33 K Joback Calculated Property
Tfus 334.57 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 299.93 J/mol×K 564.93 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 1
=CH- (ring) 5
=C< (ring) 1
>C=O (ring) 1
>CH- (ring) 1
-CH2- (ring) 2

Similar Compounds

«gamma»-(4-Fluorophenyl)-«gamma»-butyrolactone. Acetic acid, 1-phenylpropyl ester. Glutaric acid, 1-phenylpropyl propyl ester. Glutaric acid, di(1-phenylpropyl) ester. Glutaric acid, ethyl 1-phenylpropyl ester. Glutaric acid, pentyl 1-phenylpropyl ester. Glutaric acid, butyl 1-phenylpropyl ester. Sebacic acid, di(1-phenylpropyl) ester. Sebacic acid, ethyl 1-phenylpropyl ester. Sebacic acid, decyl 1-phenylpropyl ester. Sebacic acid, hexyl 1-phenylpropyl ester. Sebacic acid, heptyl 1-phenylpropyl ester. Sebacic acid, pentyl 1-phenylpropyl ester. Sebacic acid, octyl 1-phenylpropyl ester. Sebacic acid, butyl 1-phenylpropyl ester.

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