ChemSpider 2D Image | N'-[(Z)-(4-Bromo-2,6-difluorophenyl)methylene]-5-cyclopropyl-1,2-oxazole-3-carbohydrazide | C14H10BrF2N3O2

N'-[(Z)-(4-Bromo-2,6-difluorophenyl)methylene]-5-cyclopropyl-1,2-oxazole-3-carbohydrazide

  • Molecular FormulaC14H10BrF2N3O2
  • Average mass370.149 Da
  • Monoisotopic mass368.992432 Da
  • ChemSpider ID100404465

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Isoxazolecarboxylic acid, 5-cyclopropyl-, 2-[(1Z)-(4-bromo-2,6-difluorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4-Brom-2,6-difluorphenyl)methylen]-5-cyclopropyl-1,2-oxazol-3-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4-Bromo-2,6-difluorophenyl)methylene]-5-cyclopropyl-1,2-oxazole-3-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(4-Bromo-2,6-difluorophényl)méthylène]-5-cyclopropyl-1,2-oxazole-3-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 78.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.50
ACD/KOC (pH 5.5): 1174.70
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.29
ACD/KOC (pH 7.4): 1172.94
Polar Surface Area: 67 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 208.7±7.0 cm3

Click to predict properties on the Chemicalize site


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