ChemSpider 2D Image | N-(2-Hydroxyethyl)-2-(4-nitro-2H-1,2,3-triazol-2-yl)acetamide | C6H9N5O4

N-(2-Hydroxyethyl)-2-(4-nitro-2H-1,2,3-triazol-2-yl)acetamide

  • Molecular FormulaC6H9N5O4
  • Average mass215.167 Da
  • Monoisotopic mass215.065460 Da
  • ChemSpider ID57460179

More details:

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

2H-1,2,3-Triazole-2-acetamide, N-(2-hydroxyethyl)-4-nitro- [ACD/Index Name]
N-(2-Hydroxyethyl)-2-(4-nitro-2H-1,2,3-triazol-2-yl)acetamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-2-(4-nitro-2H-1,2,3-triazol-2-yl)acetamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-2-(4-nitro-2H-1,2,3-triazol-2-yl)acétamide [French] [ACD/IUPAC Name]
2H-1,2,3-TRIAZOLE-2-ACETAMIDE,N-(2-HYDROXYETHYL)-4-NITRO-
N-(2-HYDROXYETHYL)-2-(4-NITRO-1,2,3-TRIAZOL-2-YL)ACETAMIDE

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 48.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.51
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.51
Polar Surface Area: 126 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 85.1±7.0 dyne/cm
Molar Volume: 125.6±7.0 cm3

Click to predict properties on the Chemicalize site


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