ChemSpider 2D Image | 2-Methoxyphenyl formate | C8H8O3

2-Methoxyphenyl formate

  • Molecular FormulaC8H8O3
  • Average mass152.147 Da
  • Monoisotopic mass152.047348 Da
  • ChemSpider ID15926548

More details:

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

2-Methoxyphenyl formate [ACD/IUPAC Name]
2-Methoxyphenylformiat [German] [ACD/IUPAC Name]
Formiate de 2-méthoxyphényle [French] [ACD/IUPAC Name]
Phenol, 2-methoxy-, formate [ACD/Index Name]
118316-02-2 [RN]
Formic acid, 2-methoxyphenyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 225.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 86.5±19.7 °C
Index of Refraction: 1.502
Molar Refractivity: 39.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.42
ACD/KOC (pH 5.5): 131.66
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.42
ACD/KOC (pH 7.4): 131.66
Polar Surface Area: 36 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 134.8±3.0 cm3

Click to predict properties on the Chemicalize site


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