ChemSpider 2D Image | N'-[(Z)-{3-[(2,4-Difluorophenoxy)methyl]-4-methoxyphenyl}methylene]-2-[4-(1H-tetrazol-1-yl)phenyl]acetohydrazide | C24H20F2N6O3

N'-[(Z)-{3-[(2,4-Difluorophenoxy)methyl]-4-methoxyphenyl}methylene]-2-[4-(1H-tetrazol-1-yl)phenyl]acetohydrazide

  • Molecular FormulaC24H20F2N6O3
  • Average mass478.451 Da
  • Monoisotopic mass478.156494 Da
  • ChemSpider ID103689947

  • 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)-[3-[(2,4-difluorophenoxy)methyl]-4-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{3-[(2,4-Difluorophenoxy)methyl]-4-methoxyphenyl}methylene]-2-[4-(1H-tetrazol-1-yl)phenyl]acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-{3-[(2,4-Difluorophénoxy)méthyl]-4-méthoxyphényl}méthylène]-2-[4-(1H-tétrazol-1-yl)phényl]acétohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-{3-[(2,4-Difluorphenoxy)methyl]-4-methoxyphenyl}methylen]-2-[4-(1H-tetrazol-1-yl)phenyl]acetohydrazid [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: 1.626
Molar Refractivity: 125.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 497.54
ACD/KOC (pH 5.5): 2964.75
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 497.54
ACD/KOC (pH 7.4): 2964.78
Polar Surface Area: 104 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 354.0±7.0 cm3

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