ChemSpider 2D Image | 2-Methyl-2-propanyl [2-oxo-2-({3-[(3,4,5-triethoxybenzoyl)amino]phenyl}amino)ethyl]carbamate | C26H35N3O7

2-Methyl-2-propanyl [2-oxo-2-({3-[(3,4,5-triethoxybenzoyl)amino]phenyl}amino)ethyl]carbamate

  • Molecular FormulaC26H35N3O7
  • Average mass501.572 Da
  • Monoisotopic mass501.247498 Da
  • ChemSpider ID34636114

More details:

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

[2-Oxo-2-({3-[(3,4,5-triéthoxybenzoyl)amino]phényl}amino)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-oxo-2-({3-[(3,4,5-triethoxybenzoyl)amino]phenyl}amino)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-oxo-2-({3-[(3,4,5-triethoxybenzoyl)amino]phenyl}amino)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-oxo-2-[[3-[(3,4,5-triethoxybenzoyl)amino]phenyl]amino]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: 640.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.3±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 137.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 408.57
ACD/KOC (pH 5.5): 2574.80
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 408.33
ACD/KOC (pH 7.4): 2573.32
Polar Surface Area: 124 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 417.8±3.0 cm3

Click to predict properties on the Chemicalize site


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