ChemSpider 2D Image | (2E)-2-(2-Chloro-6-fluorobenzylidene)-N-(4-fluorobenzyl)hydrazinecarbothioamide | C15H12ClF2N3S

(2E)-2-(2-Chloro-6-fluorobenzylidene)-N-(4-fluorobenzyl)hydrazinecarbothioamide

  • Molecular FormulaC15H12ClF2N3S
  • Average mass339.791 Da
  • Monoisotopic mass339.040863 Da
  • ChemSpider ID112460588

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2-Chlor-6-fluorbenzyliden)-N-(4-fluorbenzyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E)-2-(2-Chloro-6-fluorobenzylidene)-N-(4-fluorobenzyl)hydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-2-(2-Chloro-6-fluorobenzylidène)-N-(4-fluorobenzyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[(2-chloro-6-fluorophenyl)methylene]-N-[(4-fluorophenyl)methyl]-, (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: 447.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.7±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: 4.01
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1101.36
ACD/KOC (pH 5.5): 5236.06
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1096.58
ACD/KOC (pH 7.4): 5213.37
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


Advertisement