ChemSpider 2D Image | 7-Fluoro-1H-indazole | C7H5FN2

7-Fluoro-1H-indazole

  • Molecular FormulaC7H5FN2
  • Average mass136.126 Da
  • Monoisotopic mass136.043671 Da
  • ChemSpider ID23347136

More details:

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

1H-Indazole, 7-fluoro- [ACD/Index Name]
341-24-2 [RN]
7-Fluor-1H-indazol [German] [ACD/IUPAC Name]
7-Fluoro-1H-indazole [ACD/IUPAC Name]
7-Fluoro-1H-indazole [French] [ACD/IUPAC Name]
MFCD09026976 [MDL number]
(2-Methoxypyrimidin-5-yl)methanamine
[341-24-2] [RN]
1H-INDAZOLE,7-FLUORO-
341-23-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 274.9±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 120.1±19.8 °C
Index of Refraction: 1.659
Molar Refractivity: 36.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.31
ACD/KOC (pH 5.5): 278.84
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.31
ACD/KOC (pH 7.4): 278.84
Polar Surface Area: 29 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 99.3±3.0 cm3

Click to predict properties on the Chemicalize site


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