Found 1 result

Search term: PRGFSQYZCKCBQO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | NM2201 | C24H22FNO2

NM2201

  • Molecular FormulaC24H22FNO2
  • Average mass375.435 Da
  • Monoisotopic mass375.163452 Da
  • ChemSpider ID30922478

More details:

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

1-(5-Fluoropentyl)-1H-indole-3-carboxylate de 1-naphtyle [French] [ACD/IUPAC Name]
1H-Indole-3-carboxylic acid, 1-(5-fluoropentyl)-, 1-naphthalenyl ester [ACD/Index Name]
1-Naphthalenyl 1-(5-fluoropentyl)-1H-indole-3-carboxylate
1-Naphthyl 1-(5-fluoropentyl)-1H-indole-3-carboxylate [ACD/IUPAC Name]
1-Naphthyl-1-(5-fluorpentyl)-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
2042201-16-9 [RN]
CCQ6IR3CU2
NM2201
NM-2201
1-(5-Fluoro-pentyl)-1H-indole-3-carboxylic acid naphthalen-1-yl ester
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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: 565.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.6±24.6 °C
Index of Refraction: 1.592
Molar Refractivity: 109.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13832.67
ACD/KOC (pH 5.5): 32036.73
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13832.67
ACD/KOC (pH 7.4): 32036.73
Polar Surface Area: 31 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 322.2±7.0 cm3

Click to predict properties on the Chemicalize site


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