ChemSpider 2D Image | N-Cyclooctyl(2-oxo-2,3-dihydro-1H-indol-3-yl)methaniminium | C17H23N2O

N-Cyclooctyl(2-oxo-2,3-dihydro-1H-indol-3-yl)methaniminium

  • Molecular FormulaC17H23N2O
  • Average mass271.377 Da
  • Monoisotopic mass271.180481 Da
  • ChemSpider ID24816460

  • Charge - Charge

More details:

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

2H-Indol-2-one, 3-[(cyclooctylimino)methyl]-1,3-dihydro-, conjugate monoacid [ACD/Index Name]
N-Cyclooctyl(2-oxo-2,3-dihydro-1H-indol-3-yl)methaniminium [ACD/IUPAC Name]
N-Cyclooctyl(2-oxo-2,3-dihydro-1H-indol-3-yl)methaniminium [German] [ACD/IUPAC Name]
N-Cyclooctyl(2-oxo-2,3-dihydro-1H-indol-3-yl)méthaniminium [French] [ACD/IUPAC Name]

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

ZINC03848978 [DBID]

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

Density:
Boiling Point: 464.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.8±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 409.25
ACD/KOC (pH 5.5): 2433.84
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 499.61
ACD/KOC (pH 7.4): 2971.20
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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