ChemSpider 2D Image | N-[1-(1,2-Dihydroxyethyl)-1H-1,2,4-triazol-3-yl]acetamide | C6H10N4O3

N-[1-(1,2-Dihydroxyethyl)-1H-1,2,4-triazol-3-yl]acetamide

  • Molecular FormulaC6H10N4O3
  • Average mass186.169 Da
  • Monoisotopic mass186.075287 Da
  • ChemSpider ID24221290

More details:

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

151161-65-8 [RN]
Acetamide, N-[1-(1,2-dihydroxyethyl)-1H-1,2,4-triazol-3-yl]- [ACD/Index Name]
N-[1-(1,2-Dihydroxyethyl)-1H-1,2,4-triazol-3-yl]acetamid [German] [ACD/IUPAC Name]
N-[1-(1,2-Dihydroxyethyl)-1H-1,2,4-triazol-3-yl]acetamide [ACD/IUPAC Name]
N-[1-(1,2-Dihydroxyéthyl)-1H-1,2,4-triazol-3-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, N-[1-(1,2-dihydroxyethyl)-1H-1,2,4-triazol-3-yl]-
ACETAMIDE,N-[1-(1,2-DIHYDROXYETHYL)-1H-1,2,4-TRIAZOL-3-YL]-
MFCD18823704
N-(1-(1,2-dihydroxyethyl)-1H-1,2,4-triazol-3-yl)acetamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 43.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.19
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.19
Polar Surface Area: 100 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 67.5±7.0 dyne/cm
Molar Volume: 116.6±7.0 cm3

Click to predict properties on the Chemicalize site


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