ChemSpider 2D Image | 5-fluoro SDB-005 | C23H21FN2O2

5-fluoro SDB-005

  • Molecular FormulaC23H21FN2O2
  • Average mass376.423 Da
  • Monoisotopic mass376.158691 Da
  • ChemSpider ID30646766

More details:

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

1-(5-Fluoropentyl)-1H-indazole-3-carboxylate de 1-naphtyle [French] [ACD/IUPAC Name]
1H-Indazole-3-carboxylic acid, 1-(5-fluoropentyl)-, 1-naphthalenyl ester [ACD/Index Name]
1-Naphthyl 1-(5-fluoropentyl)-1H-indazole-3-carboxylate [ACD/IUPAC Name]
1-Naphthyl-1-(5-fluorpentyl)-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
5-fluoro SDB-005
2185863-14-1 [RN]
naphthalen-1-yl 1-(5-fluoropentyl)-1H-indazole-3-carboxylate
NAPHTHALEN-1-YL 1-(5-FLUOROPENTYL)INDAZOLE-3-CARBOXYLATE
naphthalen-1-yl1-(5-fluoropentyl)-1H-indazole-3-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 560.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.7±24.6 °C
Index of Refraction: 1.608
Molar Refractivity: 107.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6544.10
ACD/KOC (pH 5.5): 18748.95
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6544.10
ACD/KOC (pH 7.4): 18748.95
Polar Surface Area: 44 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 310.8±7.0 cm3

Click to predict properties on the Chemicalize site


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