ChemSpider 2D Image | (~2~H_9_)Butyl 4-aminobenzoate | C11H6D9NO2

(2H9)Butyl 4-aminobenzoate

  • Molecular FormulaC11H6D9NO2
  • Average mass202.298 Da
  • Monoisotopic mass202.166763 Da
  • ChemSpider ID60498110

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H9)Butyl 4-aminobenzoate [ACD/IUPAC Name]
(2H9)Butyl-4-aminobenzoat [German] [ACD/IUPAC Name]
1-Butan-d9-ol, 4-aminobenzoate [ACD/Index Name]
4-Aminobenzoate de (2H9)butyle [French] [ACD/IUPAC Name]
butamben [USP] [Wiki]
n-Butyl-d9 4-Aminobenzoate
p-Aminobenzoic acid n-butyl 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: 325.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 184.6±17.9 °C
Index of Refraction: 1.540
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.29
ACD/KOC (pH 5.5): 630.86
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.33
ACD/KOC (pH 7.4): 631.34
Polar Surface Area: 52 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 179.1±3.0 cm3

Click to predict properties on the Chemicalize site


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