ChemSpider 2D Image | 3-[(4-Methylbenzoyl)oxy]phenyl 2-methoxybenzoate | C22H18O5

3-[(4-Methylbenzoyl)oxy]phenyl 2-methoxybenzoate

  • Molecular FormulaC22H18O5
  • Average mass362.375 Da
  • Monoisotopic mass362.115417 Da
  • ChemSpider ID29743137

More details:

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

2-Méthoxybenzoate de 3-[(4-méthylbenzoyl)oxy]phényle [French] [ACD/IUPAC Name]
3-[(4-Methylbenzoyl)oxy]phenyl 2-methoxybenzoate [ACD/IUPAC Name]
3-[(4-Methylbenzoyl)oxy]phenyl-2-methoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-methoxy-, 3-[(4-methylbenzoyl)oxy]phenyl ester [ACD/Index Name]
1,3-Benzenediol, o-(4-methylbenzoyl)-o'-(2-methoxybenzoyl)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 542.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 237.9±28.8 °C
Index of Refraction: 1.597
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1963.94
ACD/KOC (pH 5.5): 7921.68
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1963.94
ACD/KOC (pH 7.4): 7921.68
Polar Surface Area: 62 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 296.5±3.0 cm3

Click to predict properties on the Chemicalize site


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