Found 297 results

Search term: MF = 'C_{7}H_{5}FN_{2}O'
ChemSpider 2D Image | 5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-ol | C7H5FN2O

5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-ol

  • Molecular FormulaC7H5FN2O
  • Average mass152.126 Da
  • Monoisotopic mass152.038589 Da
  • ChemSpider ID25076053

More details:

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

1203499-60-8 [RN]
1H-Pyrrolo[2,3-b]pyridin-4-ol, 5-fluoro- [ACD/Index Name]
5-Fluor-1H-pyrrolo[2,3-b]pyridin-4-ol [German] [ACD/IUPAC Name]
5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-ol [ACD/IUPAC Name]
5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-ol [French] [ACD/IUPAC Name]
MFCD13563089 [MDL number]
[1203499-60-8] [RN]
2,6-Diazaspiro[3.3]heptane [ACD/Index Name] [ACD/IUPAC Name]
4-Fluoro-5-hydroxy-7-azaindole
5-Fluoro-1,7-dihydro-4H-pyrrolo[2,3-b]pyridin-4-one
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 346.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 163.0±26.5 °C
Index of Refraction: 1.717
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 74.4±3.0 dyne/cm
Molar Volume: 97.7±3.0 cm3

Click to predict properties on the Chemicalize site


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