ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[{2-[(2,6-dimethylphenyl)amino]-1-(2-hydroxyphenyl)-2-oxoethyl}(pentyl)amino]-1-oxo-2-propanyl}carbamate | C29H41N3O5

2-Methyl-2-propanyl {1-[{2-[(2,6-dimethylphenyl)amino]-1-(2-hydroxyphenyl)-2-oxoethyl}(pentyl)amino]-1-oxo-2-propanyl}carbamate

  • Molecular FormulaC29H41N3O5
  • Average mass511.653 Da
  • Monoisotopic mass511.304626 Da
  • ChemSpider ID16503858

More details:






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

{1-[{2-[(2,6-Diméthylphényl)amino]-1-(2-hydroxyphényl)-2-oxoéthyl}(pentyl)amino]-1-oxo-2-propanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[{2-[(2,6-dimethylphenyl)amino]-1-(2-hydroxyphenyl)-2-oxoethyl}(pentyl)amino]-1-oxo-2-propanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[{2-[(2,6-dimethylphenyl)amino]-1-(2-hydroxyphenyl)-2-oxoethyl}(pentyl)amino]-1-oxo-2-propanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[2-[(2,6-dimethylphenyl)amino]-1-(2-hydroxyphenyl)-2-oxoethyl]pentylamino]-1-methyl-2-oxoethyl]-, 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: 690.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 371.4±34.3 °C
Index of Refraction: 1.548
Molar Refractivity: 145.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.39
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 5976.66
ACD/KOC (pH 5.5): 16070.18
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 3380.89
ACD/KOC (pH 7.4): 9090.60
Polar Surface Area: 115 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 456.9±7.0 cm3

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