ChemSpider 2D Image | 2-({5-[2-(Difluoromethoxy)phenyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-(3'-nitro-2-biphenylyl)methylene]acetohydrazide | C26H22F2N6O4S

2-({5-[2-(Difluoromethoxy)phenyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-(3'-nitro-2-biphenylyl)methylene]acetohydrazide

  • Molecular FormulaC26H22F2N6O4S
  • Average mass552.552 Da
  • Monoisotopic mass552.139160 Da
  • ChemSpider ID100622651

  • Double-bond stereo - Double-bond stereo

More details:

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

2-({5-[2-(Difluormethoxy)phenyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-(3'-nitro-2-biphenylyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-({5-[2-(Difluoromethoxy)phenyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-(3'-nitro-2-biphenylyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-({5-[2-(Difluorométhoxy)phényl]-4-éthyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-(3'-nitro-2-biphénylyl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[5-[2-(difluoromethoxy)phenyl]-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1Z)-(3'-nitro[1,1'-biphenyl]-2-yl)methylene]hydrazide [ACD/Index 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: 1.648
Molar Refractivity: 143.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4952.92
ACD/KOC (pH 5.5): 15359.28
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4952.65
ACD/KOC (pH 7.4): 15358.47
Polar Surface Area: 153 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 394.6±7.0 cm3

Click to predict properties on the Chemicalize site


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