ChemSpider 2D Image | 4-(3-Fluorophenyl)thieno[2,3-c]pyridine-2-carboxamide | C14H9FN2OS

4-(3-Fluorophenyl)thieno[2,3-c]pyridine-2-carboxamide

  • Molecular FormulaC14H9FN2OS
  • Average mass272.297 Da
  • Monoisotopic mass272.041962 Da
  • ChemSpider ID24808579

More details:

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

4-(3-Fluorophenyl)thieno[2,3-c]pyridine-2-carboxamide [ACD/IUPAC Name]
4-(3-Fluorophényl)thiéno[2,3-c]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
4-(3-Fluorphenyl)thieno[2,3-c]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-2-carboxamide, 4-(3-fluorophenyl)- [ACD/Index Name]
Kinome_2692

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

Density: 1.4±0.1 g/cm3
Boiling Point: 546.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.3±28.7 °C
Index of Refraction: 1.687
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.08
ACD/KOC (pH 5.5): 505.66
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.16
ACD/KOC (pH 7.4): 506.67
Polar Surface Area: 84 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 194.4±3.0 cm3

Click to predict properties on the Chemicalize site


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