ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[{2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxy-3-methylphenyl)-2-oxoethyl}(2-methylcyclopropyl)amino]-3-methyl-1-oxo-2-butanyl}carbamate | C31H43N3O5

2-Methyl-2-propanyl {1-[{2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxy-3-methylphenyl)-2-oxoethyl}(2-methylcyclopropyl)amino]-3-methyl-1-oxo-2-butanyl}carbamate

  • Molecular FormulaC31H43N3O5
  • Average mass537.690 Da
  • Monoisotopic mass537.320251 Da
  • ChemSpider ID16531473

More details:

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

{1-[{2-[(2,6-Diméthylphényl)amino]-1-(4-hydroxy-3-méthylphényl)-2-oxoéthyl}(2-méthylcyclopropyl)amino]-3-méthyl-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-(4-hydroxy-3-methylphenyl)-2-oxoethyl}(2-methylcyclopropyl)amino]-3-methyl-1-oxo-2-butanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[{2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxy-3-methylphenyl)-2-oxoethyl}(2-methylcyclopropyl)amino]-3-methyl-1-oxo-2-butanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxy-3-methylphenyl)-2-oxoethyl](2-methylcyclopropyl)amino]carbonyl]-2-methylpropyl]-, 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: 711.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 383.8±35.7 °C
Index of Refraction: 1.575
Molar Refractivity: 151.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.46
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 2632.12
ACD/KOC (pH 5.5): 8315.51
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 1888.70
ACD/KOC (pH 7.4): 5966.85
Polar Surface Area: 115 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 458.7±7.0 cm3

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