ChemSpider 2D Image | 4-Hydroxyphthalide | C8H6O3

4-Hydroxyphthalide

  • Molecular FormulaC8H6O3
  • Average mass150.131 Da
  • Monoisotopic mass150.031693 Da
  • ChemSpider ID15585646

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1(3H)-Isobenzofuranone, 4-hydroxy- [ACD/Index Name]
13161-32-5 [RN]
4-Hydroxy-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
4-Hydroxy-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
4-Hydroxy-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]
4-Hydroxyisobenzofuran-1(3H)-one
4-Hydroxyphthalide
[13161-32-5] [RN]
4-Hydroxy-1(3H)-isobenzofuranone, 9CI
4-hydroxy-1,3-dihydro-2-benzofuran-1-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 396.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 191.7±20.7 °C
Index of Refraction: 1.635
Molar Refractivity: 37.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.88
ACD/KOC (pH 5.5): 138.43
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.53
ACD/KOC (pH 7.4): 131.43
Polar Surface Area: 47 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 104.5±3.0 cm3

Click to predict properties on the Chemicalize site


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