ChemSpider 2D Image | Ethyl [4-({[2-(2,2-diethoxyethoxy)ethyl]carbamoyl}amino)phenyl]carbamate | C18H29N3O6

Ethyl [4-({[2-(2,2-diethoxyethoxy)ethyl]carbamoyl}amino)phenyl]carbamate

  • Molecular FormulaC18H29N3O6
  • Average mass383.439 Da
  • Monoisotopic mass383.205627 Da
  • ChemSpider ID65304885

More details:

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

[4-({[2-(2,2-Diéthoxyéthoxy)éthyl]carbamoyl}amino)phényl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[4-[[[[2-(2,2-diethoxyethoxy)ethyl]amino]carbonyl]amino]phenyl]-, ethyl ester [ACD/Index Name]
Ethyl [4-({[2-(2,2-diethoxyethoxy)ethyl]carbamoyl}amino)phenyl]carbamate [ACD/IUPAC Name]
Ethyl-[4-({[2-(2,2-diethoxyethoxy)ethyl]carbamoyl}amino)phenyl]carbamat [German] [ACD/IUPAC 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: 465.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.1±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.83
ACD/KOC (pH 5.5): 262.54
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.83
ACD/KOC (pH 7.4): 262.56
Polar Surface Area: 107 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

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