ChemSpider 2D Image | 2-{(2E)-2-[1-(4-Chloro-2,5-difluorophenyl)ethylidene]hydrazino}-2,3-dihydro-1,3-benzothiazole | C15H12ClF2N3S

2-{(2E)-2-[1-(4-Chloro-2,5-difluorophenyl)ethylidene]hydrazino}-2,3-dihydro-1,3-benzothiazole

  • Molecular FormulaC15H12ClF2N3S
  • Average mass339.791 Da
  • Monoisotopic mass339.040863 Da
  • ChemSpider ID111121245

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(2E)-2-[1-(4-Chlor-2,5-difluorphenyl)ethyliden]hydrazino}-2,3-dihydro-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-{(2E)-2-[1-(4-Chloro-2,5-difluorophenyl)ethylidene]hydrazino}-2,3-dihydro-1,3-benzothiazole [ACD/IUPAC Name]
2-{(2E)-2-[1-(4-Chloro-2,5-difluorophényl)éthylidène]hydrazino}-2,3-dihydro-1,3-benzothiazole [French] [ACD/IUPAC Name]
Ethanone, 1-(4-chloro-2,5-difluorophenyl)-, 2-(2,3-dihydro-2-benzothiazolyl)hydrazone, (1E)- [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: 464.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.9±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 85.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 312.33
ACD/KOC (pH 5.5): 2124.44
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 312.34
ACD/KOC (pH 7.4): 2124.51
Polar Surface Area: 62 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 231.4±7.0 cm3

Click to predict properties on the Chemicalize site


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