ChemSpider 2D Image | N'-[(Z)-(4'-Chloro-3'-fluoro-4-biphenylyl)methylene]-2-[4-(1H-tetrazol-1-yl)phenyl]acetohydrazide | C22H16ClFN6O

N'-[(Z)-(4'-Chloro-3'-fluoro-4-biphenylyl)methylene]-2-[4-(1H-tetrazol-1-yl)phenyl]acetohydrazide

  • Molecular FormulaC22H16ClFN6O
  • Average mass434.853 Da
  • Monoisotopic mass434.105804 Da
  • ChemSpider ID103692659

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzeneacetic acid, 4-(1H-tetrazol-1-yl)-, 2-[(1Z)-(4'-chloro-3'-fluoro[1,1'-biphenyl]-4-yl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4'-Chlor-3'-fluor-4-biphenylyl)methylen]-2-[4-(1H-tetrazol-1-yl)phenyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4'-Chloro-3'-fluoro-4-biphenylyl)methylene]-2-[4-(1H-tetrazol-1-yl)phenyl]acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(4'-Chloro-3'-fluoro-4-biphénylyl)méthylène]-2-[4-(1H-tétrazol-1-yl)phényl]acétohydrazide [French] [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: 1.671
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1351.51
ACD/KOC (pH 5.5): 6062.29
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1351.52
ACD/KOC (pH 7.4): 6062.34
Polar Surface Area: 85 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 316.3±7.0 cm3

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