ChemSpider 2D Image | 2-Hydroxy-N-[3-(hydroxymethyl)-1H-1,2,4-triazol-5-yl]acetamide | C5H8N4O3

2-Hydroxy-N-[3-(hydroxymethyl)-1H-1,2,4-triazol-5-yl]acetamide

  • Molecular FormulaC5H8N4O3
  • Average mass172.142 Da
  • Monoisotopic mass172.059647 Da
  • ChemSpider ID30770022

More details:






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

2-Hydroxy-N-[3-(hydroxymethyl)-1H-1,2,4-triazol-5-yl]acetamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-[3-(hydroxymethyl)-1H-1,2,4-triazol-5-yl]acetamide [ACD/IUPAC Name]
2-Hydroxy-N-[3-(hydroxyméthyl)-1H-1,2,4-triazol-5-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-hydroxy-N-[5-(hydroxymethyl)-4H-1,2,4-triazol-3-yl]- [ACD/Index Name]
121976-46-3 [RN]
2-hydroxy-N-(5-(hydroxymethyl)-4H-1,2,4-triazol-3-yl)acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.724
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.63
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.90
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.80
Polar Surface Area: 111 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 124.2±3.0 dyne/cm
Molar Volume: 98.6±3.0 cm3

Click to predict properties on the Chemicalize site






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