ChemSpider 2D Image | 2,2-Dichloro-1-(3-methyl-6-nitro-1H-indazol-1-yl)ethanone | C10H7Cl2N3O3

2,2-Dichloro-1-(3-methyl-6-nitro-1H-indazol-1-yl)ethanone

  • Molecular FormulaC10H7Cl2N3O3
  • Average mass288.087 Da
  • Monoisotopic mass286.986450 Da
  • ChemSpider ID57474968

More details:






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

2,2-Dichlor-1-(3-methyl-6-nitro-1H-indazol-1-yl)ethanon [German] [ACD/IUPAC Name]
2,2-Dichloro-1-(3-methyl-6-nitro-1H-indazol-1-yl)ethanone [ACD/IUPAC Name]
2,2-Dichloro-1-(3-méthyl-6-nitro-1H-indazol-1-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2-dichloro-1-(3-methyl-6-nitro-1H-indazol-1-yl)- [ACD/Index Name]
1H-INDAZOLE, 1-(DICHLOROACETYL)-3-METHYL-6-NITRO-
2,2-Dichloro-1-(3-methyl-6-nitro-1H-indazol-1-yl)ethan-1-one
62235-16-9 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 435.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.4±31.5 °C
Index of Refraction: 1.692
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.54
ACD/KOC (pH 5.5): 560.47
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.54
ACD/KOC (pH 7.4): 560.47
Polar Surface Area: 81 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 172.5±7.0 cm3

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