ChemSpider 2D Image | MFCD01075427 | C8D8O2

MFCD01075427

  • Molecular FormulaC8D8O2
  • Average mass144.197 Da
  • Monoisotopic mass144.102646 Da
  • ChemSpider ID24532721

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl (2H5)benzoate [ACD/IUPAC Name]
(2H3)Methyl-(2H5)benzoat [German] [ACD/IUPAC Name]
(2H5)Benzoate de (2H3)méthyle [French] [ACD/IUPAC Name]
91929-46-3 [RN]
Benzoic-d5 acid, methyl-d3 ester [ACD/Index Name]
Methyl Benzoate-d8
MFCD01075427
Methyl Benzene Carboxylate

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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