ChemSpider 2D Image | 2-(2,6-Dichlorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one | C13H8Cl2N2O

2-(2,6-Dichlorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one

  • Molecular FormulaC13H8Cl2N2O
  • Average mass279.121 Da
  • Monoisotopic mass278.001373 Da
  • ChemSpider ID29363602

More details:

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

1H-Pyrrolo[3,4-c]pyridin-1-one, 2-(2,6-dichlorophenyl)-2,3-dihydro- [ACD/Index Name]
2-(2,6-Dichlorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one [ACD/IUPAC Name]
2-(2,6-Dichlorophényl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one [French] [ACD/IUPAC Name]
2-(2,6-Dichlorphenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-on [German] [ACD/IUPAC Name]
1337881-43-2 [RN]
2-(2,6-dichlorophenyl)-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
4-c]pyridin-1-one
MFCD22380403
missing

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

Density: 1.5±0.1 g/cm3
Boiling Point: 455.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.3±28.7 °C
Index of Refraction: 1.668
Molar Refractivity: 69.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 109.32
ACD/KOC (pH 5.5): 1001.84
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.44
ACD/KOC (pH 7.4): 1002.86
Polar Surface Area: 33 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 187.4±3.0 cm3

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