ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(2-{2-[(4-azidobenzoyl)amino]ethoxy}ethoxy)ethyl]carbamate | C18H27N5O5

2-Methyl-2-propanyl [2-(2-{2-[(4-azidobenzoyl)amino]ethoxy}ethoxy)ethyl]carbamate

  • Molecular FormulaC18H27N5O5
  • Average mass393.438 Da
  • Monoisotopic mass393.201233 Da
  • ChemSpider ID98513739

More details:

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

[2-(2-{2-[(4-Azidobenzoyl)amino]éthoxy}éthoxy)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(2-{2-[(4-azidobenzoyl)amino]ethoxy}ethoxy)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(2-{2-[(4-azidobenzoyl)amino]ethoxy}ethoxy)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[2-[2-[(4-azidobenzoyl)amino]ethoxy]ethoxy]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(2-{2-[2-(4-Azidobenzoylamino)-ethoxy]-ethoxy}-ethyl)-carbamic acid tert-butyl ester
2279124-06-8 [RN]
tert-butyl N-[2-(2-{2-[(4-azidophenyl)formamido]ethoxy}ethoxy)ethyl]carbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.65
ACD/KOC (pH 5.5): 710.78
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.65
ACD/KOC (pH 7.4): 710.76
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

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