ChemSpider 2D Image | SDB-005 | C20H22N2O

SDB-005

  • Molecular FormulaC20H22N2O
  • Average mass306.401 Da
  • Monoisotopic mass306.173218 Da
  • ChemSpider ID32055563

More details:

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

1430634-87-9 [RN]
1H-Indole-3-carboxamide, 1-pentyl-N-phenyl- [ACD/Index Name]
1-Pentyl-N-phenyl-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1-Pentyl-N-phenyl-1H-indole-3-carboxamide [ACD/IUPAC Name]
1-Pentyl-N-phényl-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
SDB-005
SDB-006 N-phenyl analog
Z6XWV5U765
1-?pentyl-?N-?phenyl-1H-indole-?3-?carboxamide
1-pentyl-N-phenylindole-3-carboxamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 414.5±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.5±21.2 °C
Index of Refraction: 1.590
Molar Refractivity: 94.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5277.68
ACD/KOC (pH 5.5): 16073.70
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5277.72
ACD/KOC (pH 7.4): 16073.84
Polar Surface Area: 34 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 280.9±7.0 cm3

Click to predict properties on the Chemicalize site


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