ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[{2-[(2-chloro-6-methylphenyl)amino]-1-(2,3-dimethylphenyl)-2-oxoethyl}(isopropyl)amino]-3-hydroxy-1-oxo-2-propanyl}carbamate | C28H38ClN3O5

2-Methyl-2-propanyl {1-[{2-[(2-chloro-6-methylphenyl)amino]-1-(2,3-dimethylphenyl)-2-oxoethyl}(isopropyl)amino]-3-hydroxy-1-oxo-2-propanyl}carbamate

  • Molecular FormulaC28H38ClN3O5
  • Average mass532.071 Da
  • Monoisotopic mass531.250000 Da
  • ChemSpider ID16525142

More details:

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

{1-[{2-[(2-Chloro-6-méthylphényl)amino]-1-(2,3-diméthylphényl)-2-oxoéthyl}(isopropyl)amino]-3-hydroxy-1-oxo-2-propanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[{2-[(2-chloro-6-methylphenyl)amino]-1-(2,3-dimethylphenyl)-2-oxoethyl}(isopropyl)amino]-3-hydroxy-1-oxo-2-propanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[{2-[(2-chlor-6-methylphenyl)amino]-1-(2,3-dimethylphenyl)-2-oxoethyl}(isopropyl)amino]-3-hydroxy-1-oxo-2-propanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[2-[(2-chloro-6-methylphenyl)amino]-1-(2,3-dimethylphenyl)-2-oxoethyl](1-methylethyl)amino]-1-(hydroxymethyl)-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 705.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 380.4±35.7 °C
Index of Refraction: 1.559
Molar Refractivity: 145.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.57
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3123.94
ACD/KOC (pH 5.5): 10653.13
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 532.56
ACD/KOC (pH 7.4): 1816.12
Polar Surface Area: 115 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 449.3±7.0 cm3

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