ChemSpider 2D Image | 5F-SDB-003 | C20H27FN2O

5F-SDB-003

  • Molecular FormulaC20H27FN2O
  • Average mass330.440 Da
  • Monoisotopic mass330.210754 Da
  • ChemSpider ID52084823

More details:

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

1776085-99-4 [RN]
1H-Indole-3-carboxamide, N-cyclohexyl-1-(5-fluoropentyl)- [ACD/Index Name]
5F-SDB-003
N-Cyclohexyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
N-Cyclohexyl-1-(5-fluorpentyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
S0JSR220TR
UNII:S0JSR220TR

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

Density: 1.2±0.1 g/cm3
Boiling Point: 546.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.4±24.6 °C
Index of Refraction: 1.581
Molar Refractivity: 94.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 991.23
ACD/KOC (pH 5.5): 4855.82
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 991.23
ACD/KOC (pH 7.4): 4855.82
Polar Surface Area: 34 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 284.7±7.0 cm3

Click to predict properties on the Chemicalize site


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