ChemSpider 2D Image | 4,6-Difluoro-1,3-dimethyl-1H-indazole-5-carboxylic acid | C10H8F2N2O2

4,6-Difluoro-1,3-dimethyl-1H-indazole-5-carboxylic acid

  • Molecular FormulaC10H8F2N2O2
  • Average mass226.180 Da
  • Monoisotopic mass226.055389 Da
  • ChemSpider ID57381695

More details:

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

1329167-02-3 [RN]
1H-Indazole-5-carboxylic acid, 4,6-difluoro-1,3-dimethyl- [ACD/Index Name]
4,6-Difluor-1,3-dimethyl-1H-indazol-5-carbonsäure [German] [ACD/IUPAC Name]
4,6-Difluoro-1,3-dimethyl-1H-indazole-5-carboxylic acid [ACD/IUPAC Name]
Acide 4,6-difluoro-1,3-diméthyl-1H-indazole-5-carboxylique [French] [ACD/IUPAC Name]
atoms 16 bonds 17
MFCD28133607

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

Density: 1.5±0.1 g/cm3
Boiling Point: 375.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 181.1±26.5 °C
Index of Refraction: 1.601
Molar Refractivity: 51.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 150.7±7.0 cm3

Click to predict properties on the Chemicalize site


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