ChemSpider 2D Image | 2-[(Benzyloxy)carbonyl](O-~2~H)benzoic acid | C15H11DO4

2-[(Benzyloxy)carbonyl](O-2H)benzoic acid

  • Molecular FormulaC15H11DO4
  • Average mass257.259 Da
  • Monoisotopic mass257.079834 Da
  • ChemSpider ID95571969

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzenedicarboxylic acid-d, mono(phenylmethyl) ester [ACD/Index Name]
2-[(Benzyloxy)carbonyl](O-2H)benzoesäure [German] [ACD/IUPAC Name]
2-[(Benzyloxy)carbonyl](O-2H)benzoic acid [ACD/IUPAC Name]
Acide 2-[(benzyloxy)carbonyl](O-2H)benzoïque [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 441.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 167.8±17.5 °C
Index of Refraction: 1.609
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 15.17
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.51
Polar Surface Area: 64 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 200.6±3.0 cm3

Click to predict properties on the Chemicalize site


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