ChemSpider 2D Image | 4-Amino-2,5-difluoro-3-(3-thienylethynyl)benzonitrile | C13H6F2N2S

4-Amino-2,5-difluoro-3-(3-thienylethynyl)benzonitrile

  • Molecular FormulaC13H6F2N2S
  • Average mass260.262 Da
  • Monoisotopic mass260.021973 Da
  • ChemSpider ID83872705

More details:

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

4-Amino-2,5-difluor-3-(3-thienylethinyl)benzonitril [German] [ACD/IUPAC Name]
4-Amino-2,5-difluoro-3-(3-thienylethynyl)benzonitrile [ACD/IUPAC Name]
4-Amino-2,5-difluoro-3-(3-thiényléthynyl)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-amino-2,5-difluoro-3-[2-(3-thienyl)ethynyl]- [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: 422.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.1±28.7 °C
Index of Refraction: 1.650
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.98
ACD/KOC (pH 5.5): 836.76
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.98
ACD/KOC (pH 7.4): 836.76
Polar Surface Area: 78 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 66.0±5.0 dyne/cm
Molar Volume: 179.0±5.0 cm3

Click to predict properties on the Chemicalize site


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