ChemSpider 2D Image | MAM2201 N-(3-fluoropentyl) isomer | C25H24FNO

MAM2201 N-(3-fluoropentyl) isomer

  • Molecular FormulaC25H24FNO
  • Average mass373.463 Da
  • Monoisotopic mass373.184204 Da
  • ChemSpider ID29341400

More details:

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

[1-(3-Fluoropentyl)-1H-indol-3-yl](4-methyl-1-naphthyl)methanone [ACD/IUPAC Name]
[1-(3-Fluoropentyl)-1H-indol-3-yl](4-méthyl-1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[1-(3-Fluorpentyl)-1H-indol-3-yl](4-methyl-1-naphthyl)methanon [German] [ACD/IUPAC Name]
MAM2201 N-(3-fluoropentyl) isomer
Methanone, [1-(3-fluoropentyl)-1H-indol-3-yl](4-methyl-1-naphthalenyl)- [ACD/Index Name]
(1-(3-fluoropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)methanone
[1-(3-fluoropentyl)indol-3-yl]-(4-methylnaphthalen-1-yl)methanone
1-(3-FLUOROPENTYL)-3-(4-METHYLNAPHTHALENE-1-CARBONYL)-1H-INDOLE
1-(3-FLUOROPENTYL)-3-(4-METHYLNAPHTHALENE-1-CARBONYL)INDOLE
1797983-61-9 [RN]
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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: 567.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.2±25.9 °C
Index of Refraction: 1.593
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 36222.83
ACD/KOC (pH 5.5): 63812.17
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 36222.83
ACD/KOC (pH 7.4): 63812.17
Polar Surface Area: 22 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 330.0±7.0 cm3

Click to predict properties on the Chemicalize site


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