ChemSpider 2D Image | Methyl (~2~H_5_)benzoate | C8H3D5O2

Methyl (2H5)benzoate

  • Molecular FormulaC8H3D5O2
  • Average mass141.179 Da
  • Monoisotopic mass141.083817 Da
  • ChemSpider ID24533413

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H5)Benzoate de méthyle [French] [ACD/IUPAC Name]
68661-19-8 [RN]
Benzoic-d5 acid, methyl ester [ACD/Index Name]
Benzoic-d5acid, methyl ester (7CI,9CI)
Methyl (2H5)benzoate [ACD/IUPAC Name]
Methyl-(2H5)benzoat [German] [ACD/IUPAC Name]
Methyl Benzene Carboxylate
Methyl Benzoate-2,3,4,5,6-d5

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

Density: 1.1±0.1 g/cm3
Boiling Point: 199.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 82.8±0.0 °C
Index of Refraction: 1.509
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.34
ACD/KOC (pH 5.5): 331.82
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.34
ACD/KOC (pH 7.4): 331.82
Polar Surface Area: 26 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 127.3±3.0 cm3

Click to predict properties on the Chemicalize site


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