ChemSpider 2D Image | 3-Chloro-N'-{(Z)-[4-(difluoromethyl)-2,5-difluorophenyl]methylene}imidazo[1,2-a]pyridine-2-carbohydrazide | C16H9ClF4N4O

3-Chloro-N'-{(Z)-[4-(difluoromethyl)-2,5-difluorophenyl]methylene}imidazo[1,2-a]pyridine-2-carbohydrazide

  • Molecular FormulaC16H9ClF4N4O
  • Average mass384.716 Da
  • Monoisotopic mass384.040100 Da
  • ChemSpider ID101149638

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Chlor-N'-{(Z)-[4-(difluormethyl)-2,5-difluorphenyl]methylen}imidazo[1,2-a]pyridin-2-carbohydrazid [German] [ACD/IUPAC Name]
3-Chloro-N'-{(Z)-[4-(difluoromethyl)-2,5-difluorophenyl]methylene}imidazo[1,2-a]pyridine-2-carbohydrazide [ACD/IUPAC Name]
3-Chloro-N'-{(Z)-[4-(difluorométhyl)-2,5-difluorophényl]méthylène}imidazo[1,2-a]pyridine-2-carbohydrazide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-chloro-, 2-[(1Z)-[4-(difluoromethyl)-2,5-difluorophenyl]methylene]hydrazide [ACD/Index Name]

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: 1.617
Molar Refractivity: 86.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 102.15
ACD/KOC (pH 5.5): 887.29
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 6.66
ACD/KOC (pH 7.4): 57.81
Polar Surface Area: 59 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 247.7±7.0 cm3

Click to predict properties on the Chemicalize site


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