ChemSpider 2D Image | MFCD05151937 | C19H17N7O6

MFCD05151937

  • Molecular FormulaC19H17N7O6
  • Average mass439.382 Da
  • Monoisotopic mass439.124023 Da
  • ChemSpider ID22918935
  • Double-bond stereo - Double-bond stereo


More details:






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

624725-57-1 [RN]
Acetic acid, 2-(2-nitrophenoxy)-, 2-[(1Z)-1-[5-methyl-1-(3-nitrophenyl)-1H-1,2,3-triazol-4-yl]ethylidene]hydrazide [ACD/Index Name]
MFCD05151937
N'-{(1Z)-1-[5-Methyl-1-(3-nitrophenyl)-1H-1,2,3-triazol-4-yl]ethyliden}-2-(2-nitrophenoxy)acetohydrazid [German] [ACD/IUPAC Name]
N'-{(1Z)-1-[5-Methyl-1-(3-nitrophenyl)-1H-1,2,3-triazol-4-yl]ethylidene}-2-(2-nitrophenoxy)acetohydrazide [ACD/IUPAC Name]
N'-{(1Z)-1-[5-Méthyl-1-(3-nitrophényl)-1H-1,2,3-triazol-4-yl]éthylidène}-2-(2-nitrophénoxy)acétohydrazide [French] [ACD/IUPAC Name]
N'-{(Z)-1-[5-methyl-1-(3-nitrophenyl)-1H-1,2,3-triazol-4-yl]ethylidene}-2-(2-nitrophenoxy)acetohydrazide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 111.8±0.5 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.34
ACD/KOC (pH 5.5): 381.33
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.34
ACD/KOC (pH 7.4): 381.25
Polar Surface Area: 173 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 295.0±7.0 cm3

Click to predict properties on the Chemicalize site






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