ChemSpider 2D Image | N~2~-{[(4-Bromobenzyl)oxy]carbonyl}-N-(1-oxo-2-hexanyl)leucinamide | C20H29BrN2O4

N2-{[(4-Bromobenzyl)oxy]carbonyl}-N-(1-oxo-2-hexanyl)leucinamide

  • Molecular FormulaC20H29BrN2O4
  • Average mass441.359 Da
  • Monoisotopic mass440.131073 Da
  • ChemSpider ID29420691

More details:

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

Carbamic acid, N-[1-[[(1-formylpentyl)amino]carbonyl]-3-methylbutyl]-, (4-bromophenyl)methyl ester [ACD/Index Name]
N2-{[(4-Brombenzyl)oxy]carbonyl}-N-(1-oxo-2-hexanyl)leucinamid [German] [ACD/IUPAC Name]
N2-{[(4-Bromobenzyl)oxy]carbonyl}-N-(1-oxo-2-hexanyl)leucinamide [ACD/IUPAC Name]
N2-{[(4-Bromobenzyl)oxy]carbonyl}-N-(1-oxo-2-hexanyl)leucinamide [French] [ACD/IUPAC 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: 591.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.4±30.1 °C
Index of Refraction: 1.524
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 835.75
ACD/KOC (pH 5.5): 4297.56
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 835.26
ACD/KOC (pH 7.4): 4295.02
Polar Surface Area: 85 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 353.2±3.0 cm3

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