ChemSpider 2D Image | N-(4-Amino-3,5-dibromophenyl)cyclohexanecarboxamide | C13H16Br2N2O

N-(4-Amino-3,5-dibromophenyl)cyclohexanecarboxamide

  • Molecular FormulaC13H16Br2N2O
  • Average mass376.087 Da
  • Monoisotopic mass373.962921 Da
  • ChemSpider ID31098710

More details:

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

Cyclohexanecarboxamide, N-(4-amino-3,5-dibromophenyl)- [ACD/Index Name]
N-(4-Amino-3,5-dibromophenyl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-(4-Amino-3,5-dibromophényl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
N-(4-Amino-3,5-dibromphenyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid (4-amino-3,5-dibromo-phenyl)-amide
GXUBFWDVRYINBJ-UHFFFAOYSA-N

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

Density: 1.7±0.1 g/cm3
Boiling Point: 407.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 199.9±28.7 °C
Index of Refraction: 1.659
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1133.42
ACD/KOC (pH 5.5): 5344.72
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1133.48
ACD/KOC (pH 7.4): 5345.02
Polar Surface Area: 55 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 219.7±3.0 cm3

Click to predict properties on the Chemicalize site


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