ChemSpider 2D Image | 3-Methoxyphenyl formate | C8H8O3

3-Methoxyphenyl formate

  • Molecular FormulaC8H8O3
  • Average mass152.147 Da
  • Monoisotopic mass152.047348 Da
  • ChemSpider ID57612094

More details:

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

3-Methoxyphenyl formate [ACD/IUPAC Name]
3-Methoxyphenylformiat [German] [ACD/IUPAC Name]
Formiate de 3-méthoxyphényle [French] [ACD/IUPAC Name]
Phenol, 3-methoxy-, formate [ACD/Index Name]
30114-41-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 222.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 85.3±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: 1.17
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.12
ACD/KOC (pH 5.5): 169.37
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.12
ACD/KOC (pH 7.4): 169.37
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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