ChemSpider 2D Image | (2Z)-2-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(hydroxyimino)-N'-[(1E)-1-(2-pyridinyl)ethylidene]acetohydrazide | C14H16N6O2

(2Z)-2-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(hydroxyimino)-N'-[(1E)-1-(2-pyridinyl)ethylidene]acetohydrazide

  • Molecular FormulaC14H16N6O2
  • Average mass300.316 Da
  • Monoisotopic mass300.133484 Da
  • ChemSpider ID30658255

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(hydroxyimino)-N'-[(1E)-1-(2-pyridinyl)ethyliden]acetohydrazid [German] [ACD/IUPAC Name]
(2Z)-2-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(hydroxyimino)-N'-[(1E)-1-(2-pyridinyl)ethylidene]acetohydrazide [ACD/IUPAC Name]
(2Z)-2-(3,5-Diméthyl-1H-pyrazol-1-yl)-2-(hydroxyimino)-N'-[(1E)-1-(2-pyridinyl)éthylidène]acétohydrazide [French] [ACD/IUPAC Name]
1H-Pyrazole-1-acetic acid, α-(hydroxyimino)-3,5-dimethyl-, 2-[(1E)-1-(2-pyridinyl)ethylidene]hydrazide, (αZ)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 82.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.45
ACD/KOC (pH 5.5): 132.04
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 4.95
ACD/KOC (pH 7.4): 101.26
Polar Surface Area: 105 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 227.3±7.0 cm3

Click to predict properties on the Chemicalize site


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