ChemSpider 2D Image | (2E)-N-(2-Chlorobenzyl)-2-(3,4-difluorobenzylidene)hydrazinecarbothioamide | C15H12ClF2N3S

(2E)-N-(2-Chlorobenzyl)-2-(3,4-difluorobenzylidene)hydrazinecarbothioamide

  • Molecular FormulaC15H12ClF2N3S
  • Average mass339.791 Da
  • Monoisotopic mass339.040863 Da
  • ChemSpider ID112463864

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(2-Chlorbenzyl)-2-(3,4-difluorbenzyliden)hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E)-N-(2-Chlorobenzyl)-2-(3,4-difluorobenzylidene)hydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-N-(2-Chlorobenzyl)-2-(3,4-difluorobenzylidène)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, N-[(2-chlorophenyl)methyl]-2-[(3,4-difluorophenyl)methylene]-, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 444.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.7±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 87.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1447.91
ACD/KOC (pH 5.5): 6368.70
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1442.50
ACD/KOC (pH 7.4): 6344.90
Polar Surface Area: 69 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 255.0±7.0 cm3

Click to predict properties on the Chemicalize site


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