ChemSpider 2D Image | {4-[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-1-yl}acetic acid | C11H18N4O4

{4-[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-1-yl}acetic acid

  • Molecular FormulaC11H18N4O4
  • Average mass270.285 Da
  • Monoisotopic mass270.132813 Da
  • ChemSpider ID64959885

More details:

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

{4-[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-1-yl}acetic acid [ACD/IUPAC Name]
{4-[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-1-yl}essigsäure [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-1-acetic acid, 4-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]- [ACD/Index Name]
Acide {4-[2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)éthyl]-1H-1,2,3-triazol-1-yl}acétique [French] [ACD/IUPAC Name]
2-[4-(2-{[(tert-butoxy)carbonyl]amino}ethyl)-1H-1,2,3-triazol-1-yl]acetic acid
2138103-08-7 [RN]
MFCD31559403

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 67.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 207.3±7.0 cm3

Click to predict properties on the Chemicalize site


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