ChemSpider 2D Image | (~2~H_5_)Ethyl 4-aminobenzoate | C9H6D5NO2

(2H5)Ethyl 4-aminobenzoate

  • Molecular FormulaC9H6D5NO2
  • Average mass170.220 Da
  • Monoisotopic mass170.110367 Da
  • ChemSpider ID24533587

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H5)Ethyl 4-aminobenzoate [ACD/IUPAC Name]
(2H5)Ethyl-4-aminobenzoat [German] [ACD/IUPAC Name]
4-Aminobenzoate de (2H5)éthyle [French] [ACD/IUPAC Name]
Ethan-d5-ol, 4-aminobenzoate [ACD/Index Name]
1219803-76-5 [RN]
Benzocaine [BAN] [INN] [USP] [Wiki]
Benzocaine-(ethyl-d5)
Ethyl-d5 4-Aminobenzoate
p-Aminobenzoic acid ethyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 310.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 164.2±17.9 °C
Index of Refraction: 1.555
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.50
ACD/KOC (pH 5.5): 235.97
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.52
ACD/KOC (pH 7.4): 236.21
Polar Surface Area: 52 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 146.1±3.0 cm3

Click to predict properties on the Chemicalize site


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