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Search term: RCEKSVIFQKKFLS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | FDU-PB-22 | C26H18FNO2

FDU-PB-22

  • Molecular FormulaC26H18FNO2
  • Average mass395.425 Da
  • Monoisotopic mass395.132172 Da
  • ChemSpider ID29763739

More details:

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

1-(4-Fluorobenzyl)-1H-indole-3-carboxylate de 1-naphtyle [French] [ACD/IUPAC Name]
1883284-94-3 [RN]
1H-Indole-3-carboxylic acid, 1-[(4-fluorophenyl)methyl]-, 1-naphthalenyl ester [ACD/Index Name]
1-Naphthalenyl 1-[(4-fluorophenyl)methyl]-1H-indole-3-carboxylate
1-Naphthyl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate [ACD/IUPAC Name]
1-Naphthyl-1-(4-fluorbenzyl)-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
85E88884ZQ
FDU-PB-22
1-[(4-fluorophenyl)methyl]-1H-indole-3-carboxylic acid, 1-naphthalenyl ester​
1-[(4-fluorophenyl)methyl]-1H-indole-3-carboxylic acid, 1-naphthalenyl 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: 611.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.7±27.3 °C
Index of Refraction: 1.629
Molar Refractivity: 115.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31671.60
ACD/KOC (pH 5.5): 57964.70
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31671.60
ACD/KOC (pH 7.4): 57964.70
Polar Surface Area: 31 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 325.8±7.0 cm3

Click to predict properties on the Chemicalize site


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