ChemSpider 2D Image | 3,4-Dichloro-N'-[(Z)-(5,7-difluoro-6-quinolinyl)methylene]-1-benzothiophene-2-carbohydrazide | C19H9Cl2F2N3OS

3,4-Dichloro-N'-[(Z)-(5,7-difluoro-6-quinolinyl)methylene]-1-benzothiophene-2-carbohydrazide

  • Molecular FormulaC19H9Cl2F2N3OS
  • Average mass436.262 Da
  • Monoisotopic mass434.981140 Da
  • ChemSpider ID103076311

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4-Dichlor-N'-[(Z)-(5,7-difluor-6-chinolinyl)methylen]-1-benzothiophen-2-carbohydrazid [German] [ACD/IUPAC Name]
3,4-Dichloro-N'-[(Z)-(5,7-difluoro-6-quinoléinyl)méthylène]-1-benzothiophène-2-carbohydrazide [French] [ACD/IUPAC Name]
3,4-Dichloro-N'-[(Z)-(5,7-difluoro-6-quinolinyl)methylene]-1-benzothiophene-2-carbohydrazide [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxylic acid, 3,4-dichloro-, 2-[(1Z)-(5,7-difluoro-6-quinolinyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 106.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5224.61
ACD/KOC (pH 5.5): 15951.73
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4828.79
ACD/KOC (pH 7.4): 14743.22
Polar Surface Area: 83 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 274.6±7.0 cm3

Click to predict properties on the Chemicalize site


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