ChemSpider 2D Image | N-{1-(3,4-Dimethylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N-(2-hydroxyethyl)-Nalpha-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosinamide | C30H43N3O6

N-{1-(3,4-Dimethylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N-(2-hydroxyethyl)-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosinamide

  • Molecular FormulaC30H43N3O6
  • Average mass541.679 Da
  • Monoisotopic mass541.315186 Da
  • ChemSpider ID16558779

More details:

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

Carbamic acid, N-[2-[[2-[(1,1-dimethylethyl)amino]-1-(3,4-dimethylphenyl)-2-oxoethyl](2-hydroxyethyl)amino]-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-{1-(3,4-Dimethylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N-(2-hydroxyethyl)-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosinamid [German] [ACD/IUPAC Name]
N-{1-(3,4-Dimethylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N-(2-hydroxyethyl)-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosinamide [ACD/IUPAC Name]
N-{1-(3,4-Diméthylphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}-N-(2-hydroxyéthyl)-Nα-{[(2-méthyl-2-propanyl)oxy]carbonyl}tyrosinamide [French] [ACD/IUPAC 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: 737.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.9±3.0 kJ/mol
Flash Point: 399.5±35.7 °C
Index of Refraction: 1.549
Molar Refractivity: 151.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 115.68
ACD/KOC (pH 5.5): 573.13
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 97.88
ACD/KOC (pH 7.4): 484.97
Polar Surface Area: 135 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 474.7±7.0 cm3

Click to predict properties on the Chemicalize site


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