ChemSpider 2D Image | 7,8-Dichloro-9-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one | C12H10Cl2N2O

7,8-Dichloro-9-methyl-2,3,4,9-tetrahydro-1H-β-carbolin-1-one

  • Molecular FormulaC12H10Cl2N2O
  • Average mass269.127 Da
  • Monoisotopic mass268.017029 Da
  • ChemSpider ID35035588

More details:

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

1H-Pyrido[3,4-b]indol-1-one, 7,8-dichloro-2,3,4,9-tetrahydro-9-methyl- [ACD/Index Name]
7,8-bis(chloranyl)-9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
7,8-Dichlor-9-methyl-2,3,4,9-tetrahydro-1H-β-carbolin-1-on [German] [ACD/IUPAC Name]
7,8-Dichloro-9-methyl-2,3,4,9-tetrahydro-1H-β-carbolin-1-one [ACD/IUPAC Name]
7,8-Dichloro-9-méthyl-2,3,4,9-tétrahydro-1H-β-carbolin-1-one [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 561.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.7±30.1 °C
Index of Refraction: 1.715
Molar Refractivity: 67.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.11
ACD/KOC (pH 5.5): 893.34
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.11
ACD/KOC (pH 7.4): 893.34
Polar Surface Area: 34 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 170.8±7.0 cm3

Click to predict properties on the Chemicalize site


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