ChemSpider 2D Image | (~2~H_5_)Phenylmethyl benzoate | C14H7D5O2

(2H5)Phenylmethyl benzoate

  • Molecular FormulaC14H7D5O2
  • Average mass217.275 Da
  • Monoisotopic mass217.115112 Da
  • ChemSpider ID24532048

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H5)Phenylmethyl benzoate [ACD/IUPAC Name]
(2H5)Phenylmethyl-benzoat [German] [ACD/IUPAC Name]
Benzene-2,3,4,5,6-d5-methanol, benzoate [ACD/Index Name]
Benzoate de (2H5)phénylméthyle [French] [ACD/IUPAC Name]
347840-01-1 [RN]
Benzene-d5-methanol,benzoate (9CI)
Benzene-d5-methanol,benzoate(9ci)
benzoic acid benzyl ester
benzoic acid phenylmethyl ester
Benzyl-2,3,4,5,6-d5 Benzoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 324.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 147.8±0.0 °C
Index of Refraction: 1.579
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 313.81
ACD/KOC (pH 5.5): 2131.69
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 313.81
ACD/KOC (pH 7.4): 2131.69
Polar Surface Area: 26 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 188.0±3.0 cm3

Click to predict properties on the Chemicalize site


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