ChemSpider 2D Image | 2-Methyl-2-propanyl {4-amino-1-[{2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxyphenyl)-2-oxoethyl}(2-methyl-2-butanyl)amino]-1,4-dioxo-2-butanyl}carbamate | C30H42N4O6

2-Methyl-2-propanyl {4-amino-1-[{2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxyphenyl)-2-oxoethyl}(2-methyl-2-butanyl)amino]-1,4-dioxo-2-butanyl}carbamate

  • Molecular FormulaC30H42N4O6
  • Average mass554.678 Da
  • Monoisotopic mass554.310425 Da
  • ChemSpider ID16544118

More details:

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

{4-Amino-1-[{2-[(2,6-diméthylphényl)amino]-1-(4-hydroxyphényl)-2-oxoéthyl}(2-méthyl-2-butanyl)amino]-1,4-dioxo-2-butanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {4-amino-1-[{2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxyphenyl)-2-oxoethyl}(2-methyl-2-butanyl)amino]-1,4-dioxo-2-butanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{4-amino-1-[{2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxyphenyl)-2-oxoethyl}(2-methyl-2-butanyl)amino]-1,4-dioxo-2-butanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-amino-1-[[[2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxyphenyl)-2-oxoethyl](1,1-dimethylpropyl)amino]carbonyl]-3-oxopropyl]-, 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: 744.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.0±3.0 kJ/mol
Flash Point: 404.2±35.7 °C
Index of Refraction: 1.562
Molar Refractivity: 152.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 4
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 2.79
ACD/KOC (pH 5.5): 14.18
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 7.23
Polar Surface Area: 159 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 471.4±7.0 cm3

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