ChemSpider 2D Image | N-(2-Aminoethyl)-3,4-dichlorobenzamide | C9H10Cl2N2O

N-(2-Aminoethyl)-3,4-dichlorobenzamide

  • Molecular FormulaC9H10Cl2N2O
  • Average mass233.094 Da
  • Monoisotopic mass232.017014 Da
  • ChemSpider ID14379272

More details:






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

Benzamide, N-(2-aminoethyl)-3,4-dichloro- [ACD/Index Name]
N-(2-Aminoethyl)-3,4-dichlorbenzamid [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-3,4-dichlorobenzamide [ACD/IUPAC Name]
N-(2-Aminoéthyl)-3,4-dichlorobenzamide [French] [ACD/IUPAC Name]
94319-87-6 [RN]
MFCD09739749 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 370.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.9±27.9 °C
Index of Refraction: 1.580
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.49
Polar Surface Area: 55 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 173.9±3.0 cm3

Click to predict properties on the Chemicalize site






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