ChemSpider 2D Image | 2-(Difluoromethyl)thieno[2,3-c]pyridine-4-carboxylic acid | C9H5F2NO2S

2-(Difluoromethyl)thieno[2,3-c]pyridine-4-carboxylic acid

  • Molecular FormulaC9H5F2NO2S
  • Average mass229.203 Da
  • Monoisotopic mass229.000900 Da
  • ChemSpider ID71086108

More details:

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

2-(Difluormethyl)thieno[2,3-c]pyridin-4-carbonsäure [German] [ACD/IUPAC Name]
2-(Difluoromethyl)thieno[2,3-c]pyridine-4-carboxylic acid [ACD/IUPAC Name]
Acide 2-(difluorométhyl)thiéno[2,3-c]pyridine-4-carboxylique [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-4-carboxylic acid, 2-(difluoromethyl)- [ACD/Index Name]
2248366-65-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 432.5±40.0 °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: 215.4±27.3 °C
Index of Refraction: 1.638
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 146.7±3.0 cm3

Click to predict properties on the Chemicalize site


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