ChemSpider 2D Image | 1-[2-Hydroxy-2-(2-methoxyphenyl)ethyl]-1H-1,2,3-triazole-4-carbohydrazide | C12H15N5O3

1-[2-Hydroxy-2-(2-methoxyphenyl)ethyl]-1H-1,2,3-triazole-4-carbohydrazide

  • Molecular FormulaC12H15N5O3
  • Average mass277.279 Da
  • Monoisotopic mass277.117493 Da
  • ChemSpider ID28469707

More details:

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

1-[2-Hydroxy-2-(2-methoxyphenyl)ethyl]-1H-1,2,3-triazol-4-carbohydrazid [German] [ACD/IUPAC Name]
1-[2-Hydroxy-2-(2-methoxyphenyl)ethyl]-1H-1,2,3-triazole-4-carbohydrazide [ACD/IUPAC Name]
1-[2-Hydroxy-2-(2-méthoxyphényl)éthyl]-1H-1,2,3-triazole-4-carbohydrazide [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxylic acid, 1-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-, hydrazide [ACD/Index Name]
[1403233-73-7] [RN]
1-[2-Hydroxy-2-(2-methoxy-phenyl)-ethyl]-1H-[1,2,3]triazole-4-carboxylic acid hydrazide
1403233-73-7 [RN]
BS-5012
MFCD23700977

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 70.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.80
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.79
Polar Surface Area: 115 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 190.7±7.0 cm3

Click to predict properties on the Chemicalize site


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