ChemSpider 2D Image | 2,3-Difluoro-4-[(2-methyl-1,3-thiazol-4-yl)ethynyl]benzonitrile | C13H6F2N2S

2,3-Difluoro-4-[(2-methyl-1,3-thiazol-4-yl)ethynyl]benzonitrile

  • Molecular FormulaC13H6F2N2S
  • Average mass260.262 Da
  • Monoisotopic mass260.021973 Da
  • ChemSpider ID84095888

More details:

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

2,3-Difluor-4-[(2-methyl-1,3-thiazol-4-yl)ethinyl]benzonitril [German] [ACD/IUPAC Name]
2,3-Difluoro-4-[(2-methyl-1,3-thiazol-4-yl)ethynyl]benzonitrile [ACD/IUPAC Name]
2,3-Difluoro-4-[(2-méthyl-1,3-thiazol-4-yl)éthynyl]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2,3-difluoro-4-[2-(2-methyl-4-thiazolyl)ethynyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 401.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.4±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.63
ACD/KOC (pH 5.5): 747.84
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.63
ACD/KOC (pH 7.4): 747.85
Polar Surface Area: 65 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 184.5±5.0 cm3

Click to predict properties on the Chemicalize site


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