ChemSpider 2D Image | 2-[(7-Chloro-4-quinolinyl)sulfanyl]-N'-[(Z)-(2,6-difluoro-3-nitrophenyl)methylene]acetohydrazide | C18H11ClF2N4O3S

2-[(7-Chloro-4-quinolinyl)sulfanyl]-N'-[(Z)-(2,6-difluoro-3-nitrophenyl)methylene]acetohydrazide

  • Molecular FormulaC18H11ClF2N4O3S
  • Average mass436.820 Da
  • Monoisotopic mass436.020844 Da
  • ChemSpider ID82897062

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(7-Chlor-4-chinolinyl)sulfanyl]-N'-[(Z)-(2,6-difluor-3-nitrophenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[(7-Chloro-4-quinoléinyl)sulfanyl]-N'-[(Z)-(2,6-difluoro-3-nitrophényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
2-[(7-Chloro-4-quinolinyl)sulfanyl]-N'-[(Z)-(2,6-difluoro-3-nitrophenyl)methylene]acetohydrazide [ACD/IUPAC Name]
Acetic acid, 2-[(7-chloro-4-quinolinyl)thio]-, 2-[(1Z)-(2,6-difluoro-3-nitrophenyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 105.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1211.24
ACD/KOC (pH 5.5): 5601.56
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1213.04
ACD/KOC (pH 7.4): 5609.85
Polar Surface Area: 125 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 283.1±7.0 cm3

Click to predict properties on the Chemicalize site


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