ChemSpider 2D Image | N-(4-Amino-3,5-dibromo-2,6-dimethylphenyl)pentanamide | C13H18Br2N2O

N-(4-Amino-3,5-dibromo-2,6-dimethylphenyl)pentanamide

  • Molecular FormulaC13H18Br2N2O
  • Average mass378.103 Da
  • Monoisotopic mass375.978577 Da
  • ChemSpider ID24803837

More details:

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

N-(4-Amino-3,5-dibrom-2,6-dimethylphenyl)pentanamid [German] [ACD/IUPAC Name]
N-(4-Amino-3,5-dibromo-2,6-dimethylphenyl)pentanamide [ACD/IUPAC Name]
N-(4-Amino-3,5-dibromo-2,6-diméthylphényl)pentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-(4-amino-3,5-dibromo-2,6-dimethylphenyl)- [ACD/Index Name]
Pentanoic acid (4-amino-3,5-dibromo-2,6-dimethyl-phenyl)-amide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 361.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.5±27.9 °C
Index of Refraction: 1.617
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 999.12
ACD/KOC (pH 5.5): 4883.30
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 999.23
ACD/KOC (pH 7.4): 4883.82
Polar Surface Area: 55 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 239.2±3.0 cm3

Click to predict properties on the Chemicalize site


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