- 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
-
- «gamma»-Phenyl-«gamma»-butyrolactone
- «gamma»-Phenylbutyrolactone
- 4-Phenyl-4-butanolide
- 4-Phenyl-4-hydroxybutanoic acid lactone
- 4-Phenylbutanolide
- 4-Phenylbutyrolactone
- 2(3H)-Furanone, 4,5-dihydro-5-phenyl-
- 4,5-Dihydro-5-phenyl-2(3H)-furanone
- 5-Phenyldihydrofuran-2(3H)-one
- NSC 24259
- NSC 48048
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -26.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -222.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.14 | kJ/mol | Joback Calculated Property |
| log10WS | -2.33 | Crippen Calculated Property | |
| logPoct/wat | 2.065 | Crippen Calculated Property | |
| McVol | 124.580 | ml/mol | McGowan 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 | 0.457 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.93; 383.10] | J/mol×K | [564.93; 819.33] | 
|
| Cp,gas | 299.93 | J/mol×K | 564.93 | Joback Calculated Property |
| Cp,gas | 316.66 | J/mol×K | 607.33 | Joback Calculated Property |
| Cp,gas | 332.21 | J/mol×K | 649.73 | Joback Calculated Property |
| Cp,gas | 346.61 | J/mol×K | 692.13 | Joback Calculated Property |
| Cp,gas | 359.87 | J/mol×K | 734.53 | Joback Calculated Property |
| Cp,gas | 372.03 | J/mol×K | 776.93 | Joback Calculated Property |
| Cp,gas | 383.10 | J/mol×K | 819.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2(3H)-Furanone, dihydro-5-phenyl-.
Sources
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