ChemSpider 2D Image | 4,7-Difluoro-3-iodo-1H-indazole | C7H3F2IN2

4,7-Difluoro-3-iodo-1H-indazole

  • Molecular FormulaC7H3F2IN2
  • Average mass280.013 Da
  • Monoisotopic mass279.930878 Da
  • ChemSpider ID26465295

More details:

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

1000342-06-2 [RN]
1H-Indazole, 4,7-difluoro-3-iodo- [ACD/Index Name]
4,7-Difluor-3-iod-1H-indazol [German] [ACD/IUPAC Name]
4,7-Difluoro-3-iodo-1H-indazole [ACD/IUPAC Name]
4,7-Difluoro-3-iodo-1H-indazole [French] [ACD/IUPAC Name]
4,7-Difluoro-3-iodo(1H)indazole

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

Density: 2.2±0.1 g/cm3
Boiling Point: 363.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 173.7±26.5 °C
Index of Refraction: 1.718
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.12
ACD/KOC (pH 5.5): 1110.01
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.76
ACD/KOC (pH 7.4): 1098.09
Polar Surface Area: 29 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 125.6±3.0 cm3

Click to predict properties on the Chemicalize site


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