ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[{2-[(2-chloro-6-methylphenyl)amino]-1-(4-ethylphenyl)-2-oxoethyl}(5-methyl-2-hexanyl)amino]-1-oxo-3-sulfanyl-2-propanyl}carbamate | C32H46ClN3O4S

2-Methyl-2-propanyl {1-[{2-[(2-chloro-6-methylphenyl)amino]-1-(4-ethylphenyl)-2-oxoethyl}(5-methyl-2-hexanyl)amino]-1-oxo-3-sulfanyl-2-propanyl}carbamate

  • Molecular FormulaC32H46ClN3O4S
  • Average mass604.243 Da
  • Monoisotopic mass603.289734 Da
  • ChemSpider ID16550447

More details:

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

{1-[{2-[(2-Chloro-6-méthylphényl)amino]-1-(4-éthylphényl)-2-oxoéthyl}(5-méthyl-2-hexanyl)amino]-1-oxo-3-sulfanyl-2-propanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[{2-[(2-chloro-6-methylphenyl)amino]-1-(4-ethylphenyl)-2-oxoethyl}(5-methyl-2-hexanyl)amino]-1-oxo-3-sulfanyl-2-propanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[{2-[(2-chlor-6-methylphenyl)amino]-1-(4-ethylphenyl)-2-oxoethyl}(5-methyl-2-hexanyl)amino]-1-oxo-3-sulfanyl-2-propanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[2-[(2-chloro-6-methylphenyl)amino]-1-(4-ethylphenyl)-2-oxoethyl](1,4-dimethylpentyl)amino]-1-(mercaptomethyl)-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: 720.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.5±3.0 kJ/mol
Flash Point: 389.5±35.7 °C
Index of Refraction: 1.561
Molar Refractivity: 169.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 10.78
ACD/LogD (pH 5.5): 7.46
ACD/BCF (pH 5.5): 264237.06
ACD/KOC (pH 5.5): 251950.22
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 36826.96
ACD/KOC (pH 7.4): 35114.54
Polar Surface Area: 134 Å2
Polarizability: 67.4±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 524.8±7.0 cm3

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