ChemSpider 2D Image | 1-(2-Iodo-6-nitro-4-pyridinyl)ethanone | C7H5IN2O3

1-(2-Iodo-6-nitro-4-pyridinyl)ethanone

  • Molecular FormulaC7H5IN2O3
  • Average mass292.031 Da
  • Monoisotopic mass291.934479 Da
  • ChemSpider ID60843569

More details:

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

1-(2-Iod-6-nitro-4-pyridinyl)ethanon [German] [ACD/IUPAC Name]
1-(2-Iodo-6-nitro-4-pyridinyl)ethanone [ACD/IUPAC Name]
1-(2-Iodo-6-nitro-4-pyridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2-iodo-6-nitro-4-pyridinyl)- [ACD/Index Name]
1393534-52-5 [RN]
MFCD22545491

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

Density: 2.0±0.1 g/cm3
Boiling Point: 375.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.9±27.9 °C
Index of Refraction: 1.647
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.15
ACD/KOC (pH 5.5): 96.46
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.15
ACD/KOC (pH 7.4): 96.46
Polar Surface Area: 76 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 148.1±3.0 cm3

Click to predict properties on the Chemicalize site


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