ChemSpider 2D Image | 2-Methyl-2-propanyl [2-{[N-(2-chloro-5-nitrobenzoyl)alanyl]amino}-1-(3-chlorophenyl)ethyl]carbamate | C23H26Cl2N4O6

2-Methyl-2-propanyl [2-{[N-(2-chloro-5-nitrobenzoyl)alanyl]amino}-1-(3-chlorophenyl)ethyl]carbamate

  • Molecular FormulaC23H26Cl2N4O6
  • Average mass525.382 Da
  • Monoisotopic mass524.122925 Da
  • ChemSpider ID121174717

More details:

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

[2-{[N-(2-Chloro-5-nitrobenzoyl)alanyl]amino}-1-(3-chlorophényl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-{[N-(2-chloro-5-nitrobenzoyl)alanyl]amino}-1-(3-chlorophenyl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-{[N-(2-chlor-5-nitrobenzoyl)alanyl]amino}-1-(3-chlorphenyl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[2-[(2-chloro-5-nitrobenzoyl)amino]-1-oxopropyl]amino]-1-(3-chlorophenyl)ethyl]-, 1,1-dimethylethyl ester [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: 722.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 390.6±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 131.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 398.31
ACD/KOC (pH 5.5): 2528.40
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 398.20
ACD/KOC (pH 7.4): 2527.70
Polar Surface Area: 142 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 394.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement