ChemSpider 2D Image | N-(2-Amino-1-cyclopropylethyl)-2,4-dibromo-N-methylbenzamide | C13H16Br2N2O

N-(2-Amino-1-cyclopropylethyl)-2,4-dibromo-N-methylbenzamide

  • Molecular FormulaC13H16Br2N2O
  • Average mass376.087 Da
  • Monoisotopic mass373.962921 Da
  • ChemSpider ID56453115

More details:

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

Benzamide, N-(2-amino-1-cyclopropylethyl)-2,4-dibromo-N-methyl- [ACD/Index Name]
N-(2-Amino-1-cyclopropylethyl)-2,4-dibrom-N-methylbenzamid [German] [ACD/IUPAC Name]
N-(2-Amino-1-cyclopropylethyl)-2,4-dibromo-N-methylbenzamide [ACD/IUPAC Name]
N-(2-Amino-1-cyclopropyléthyl)-2,4-dibromo-N-méthylbenzamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 478.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 243.0±28.7 °C
Index of Refraction: 1.630
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.96
ACD/KOC (pH 7.4): 28.15
Polar Surface Area: 46 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 224.6±3.0 cm3

Click to predict properties on the Chemicalize site


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