ChemSpider 2D Image | 2-Methyl-2-propanyl [2-amino-1-(3-chlorophenyl)ethyl][N-(4-chloro-2-nitrobenzoyl)alanyl]carbamate | C23H26Cl2N4O6

2-Methyl-2-propanyl [2-amino-1-(3-chlorophenyl)ethyl][N-(4-chloro-2-nitrobenzoyl)alanyl]carbamate

  • Molecular FormulaC23H26Cl2N4O6
  • Average mass525.382 Da
  • Monoisotopic mass524.122925 Da
  • ChemSpider ID122311495

More details:

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

[2-Amino-1-(3-chlorophényl)éthyl][N-(4-chloro-2-nitrobenzoyl)alanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-amino-1-(3-chlorophenyl)ethyl][N-(4-chloro-2-nitrobenzoyl)alanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-amino-1-(3-chlorphenyl)ethyl][N-(4-chlor-2-nitrobenzoyl)alanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-amino-1-(3-chlorophenyl)ethyl]-N-[2-[(4-chloro-2-nitrobenzoyl)amino]-1-oxopropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 681.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 366.2±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 131.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 19.01
ACD/KOC (pH 5.5): 98.13
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 531.62
ACD/KOC (pH 7.4): 2743.55
Polar Surface Area: 148 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 387.5±3.0 cm3

Click to predict properties on the Chemicalize site


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