ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{[1-(4-hydroxy-3-methylphenyl)-2-(2-naphthylamino)-2-oxoethyl](2-methylcyclopropyl)amino}-3-methyl-1-oxo-2-butanyl)carbamate | C33H41N3O5

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

  • Molecular FormulaC33H41N3O5
  • Average mass559.696 Da
  • Monoisotopic mass559.304626 Da
  • ChemSpider ID16531471

More details:

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

(1-{[1-(4-Hydroxy-3-méthylphényl)-2-(2-naphtylamino)-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-{[1-(4-hydroxy-3-methylphenyl)-2-(2-naphthylamino)-2-oxoethyl](2-methylcyclopropyl)amino}-3-methyl-1-oxo-2-butanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{[1-(4-hydroxy-3-methylphenyl)-2-(2-naphthylamino)-2-oxoethyl](2-methylcyclopropyl)amino}-3-methyl-1-oxo-2-butanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[1-(4-hydroxy-3-methylphenyl)-2-(2-naphthalenylamino)-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: 741.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.5±3.0 kJ/mol
Flash Point: 402.3±35.7 °C
Index of Refraction: 1.599
Molar Refractivity: 158.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.77
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 2532.41
ACD/KOC (pH 5.5): 7320.94
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 1874.10
ACD/KOC (pH 7.4): 5417.83
Polar Surface Area: 115 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 464.0±7.0 cm3

Click to predict properties on the Chemicalize site


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