ChemSpider 2D Image | 2-Methyl-2-propanyl [3-({[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl}amino)propyl]ethylcarbamate | C23H35N3O6

2-Methyl-2-propanyl [3-({[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl}amino)propyl]ethylcarbamate

  • Molecular FormulaC23H35N3O6
  • Average mass449.540 Da
  • Monoisotopic mass449.252594 Da
  • ChemSpider ID30515967

More details:

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

[3-({[1-(3,4-Diméthoxyphényl)-5-oxo-3-pyrrolidinyl]carbonyl}amino)propyl]éthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-({[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl}amino)propyl]ethylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-({[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl}amino)propyl]ethylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl]amino]propyl]-N-ethyl-, 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: 687.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 369.5±31.5 °C
Index of Refraction: 1.530
Molar Refractivity: 119.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.73
ACD/KOC (pH 5.5): 404.04
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.73
ACD/KOC (pH 7.4): 404.04
Polar Surface Area: 97 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 387.9±3.0 cm3

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