ChemSpider 2D Image | N-(3-Aminobutyl)-N~2~-[(4-bromobenzyl)carbamoyl]norvalinamide | C17H27BrN4O2

N-(3-Aminobutyl)-N2-[(4-bromobenzyl)carbamoyl]norvalinamide

  • Molecular FormulaC17H27BrN4O2
  • Average mass399.326 Da
  • Monoisotopic mass398.131744 Da
  • ChemSpider ID64114784

More details:

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

N-(3-Aminobutyl)-N2-[(4-brombenzyl)carbamoyl]norvalinamid [German] [ACD/IUPAC Name]
N-(3-Aminobutyl)-N2-[(4-bromobenzyl)carbamoyl]norvalinamide [ACD/IUPAC Name]
N-(3-Aminobutyl)-N2-[(4-bromobenzyl)carbamoyl]norvalinamide [French] [ACD/IUPAC Name]
Pentanamide, N-(3-aminobutyl)-2-[[[[(4-bromophenyl)methyl]amino]carbonyl]amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 636.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 338.9±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 312.1±3.0 cm3

Click to predict properties on the Chemicalize site


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