Found 2 results

Search term: VIBVWIBXMDNVBI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N'-[(Z)-(2-Bromophenyl)methylene]-2-fluorobenzohydrazide | C14H10BrFN2O

N'-[(Z)-(2-Bromophenyl)methylene]-2-fluorobenzohydrazide

  • Molecular FormulaC14H10BrFN2O
  • Average mass321.144 Da
  • Monoisotopic mass319.996033 Da
  • ChemSpider ID82791050

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-fluoro-, 2-[(1Z)-(2-bromophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Bromophenyl)methylene]-2-fluorobenzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Bromophényl)méthylène]-2-fluorobenzohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(2-Bromphenyl)methylen]-2-fluorbenzohydrazid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 76.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.43
ACD/KOC (pH 5.5): 2090.75
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.36
ACD/KOC (pH 7.4): 2090.29
Polar Surface Area: 41 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 223.2±7.0 cm3

Click to predict properties on the Chemicalize site


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