ChemSpider 2D Image | 6-Fluoro-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | C7H4FNO2S

6-Fluoro-4H-thieno[3,2-b]pyrrole-5-carboxylic acid

  • Molecular FormulaC7H4FNO2S
  • Average mass185.176 Da
  • Monoisotopic mass184.994675 Da
  • ChemSpider ID32864987

More details:

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

1007386-86-8 [RN]
4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 6-fluoro- [ACD/Index Name]
6-Fluor-4H-thieno[3,2-b]pyrrol-5-carbonsäure [German] [ACD/IUPAC Name]
6-Fluoro-4H-thieno[3,2-b]pyrrole-5-carboxylic acid [ACD/IUPAC Name]
Acide 6-fluoro-4H-thiéno[3,2-b]pyrrole-5-carboxylique [French] [ACD/IUPAC Name]
MFCD20657780

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

Density: 1.7±0.1 g/cm3
Boiling Point: 427.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 212.4±27.3 °C
Index of Refraction: 1.745
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.54
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 79.9±3.0 dyne/cm
Molar Volume: 108.1±3.0 cm3

Click to predict properties on the Chemicalize site


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