ChemSpider 2D Image | Cl2201 | C24H21ClFNO

Cl2201

  • Molecular FormulaC24H21ClFNO
  • Average mass393.881 Da
  • Monoisotopic mass393.129578 Da
  • ChemSpider ID29763749

More details:

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

(4-Chlor-1-naphthyl)[1-(5-fluorpentyl)-1H-indol-3-yl]methanon [German] [ACD/IUPAC Name]
(4-Chloro-1-naphthyl)[1-(5-fluoropentyl)-1H-indol-3-yl]methanone [ACD/IUPAC Name]
(4-Chloro-1-naphtyl)[1-(5-fluoropentyl)-1H-indol-3-yl]méthanone [French] [ACD/IUPAC Name]
1391486-12-6 [RN]
Cl2201
Methanone, (4-chloro-1-naphthalenyl)[1-(5-fluoropentyl)-1H-indol-3-yl]- [ACD/Index Name]
(4-chloro-1-naphthalenyl)[1-(5-fluoropentyl)-1H-indol-3-yl]-methanone
(4-Chloronaphthalen-1-yl)-[1-(5-fluoropentyl)indol-3-yl]methanone
3-(4-CHLORONAPHTHALENE-1-CARBONYL)-1-(5-FLUOROPENTYL)-1H-INDOLE
3-(4-CHLORONAPHTHALENE-1-CARBONYL)-1-(5-FLUOROPENTYL)INDOLE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 578.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.6±27.3 °C
Index of Refraction: 1.607
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 36201.80
ACD/KOC (pH 5.5): 63785.55
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 36201.80
ACD/KOC (pH 7.4): 63785.55
Polar Surface Area: 22 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 325.0±7.0 cm3

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