ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[{2-[(2,6-dimethylphenyl)amino]-1-(2-methylphenyl)-2-oxoethyl}(propyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl}carbamate | C30H43N3O4S

2-Methyl-2-propanyl {1-[{2-[(2,6-dimethylphenyl)amino]-1-(2-methylphenyl)-2-oxoethyl}(propyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl}carbamate

  • Molecular FormulaC30H43N3O4S
  • Average mass541.745 Da
  • Monoisotopic mass541.297424 Da
  • ChemSpider ID16518978

More details:

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

{1-[{2-[(2,6-Diméthylphényl)amino]-1-(2-méthylphényl)-2-oxoéthyl}(propyl)amino]-4-(méthylsulfanyl)-1-oxo-2-butanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[{2-[(2,6-dimethylphenyl)amino]-1-(2-methylphenyl)-2-oxoethyl}(propyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[{2-[(2,6-dimethylphenyl)amino]-1-(2-methylphenyl)-2-oxoethyl}(propyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[2-[(2,6-dimethylphenyl)amino]-1-(2-methylphenyl)-2-oxoethyl]propylamino]carbonyl]-3-(methylthio)propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 708.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 382.0±35.7 °C
Index of Refraction: 1.553
Molar Refractivity: 156.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.57
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 7570.09
ACD/KOC (pH 5.5): 18811.16
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 4505.89
ACD/KOC (pH 7.4): 11196.82
Polar Surface Area: 120 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 489.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement