ChemSpider 2D Image | Ethyl 5-fluoro-1H-indazole-3-acetate | C11H11FN2O2

Ethyl 5-fluoro-1H-indazole-3-acetate

  • Molecular FormulaC11H11FN2O2
  • Average mass222.216 Da
  • Monoisotopic mass222.080460 Da
  • ChemSpider ID26286713

More details:






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

(5-Fluoro-1H-indazol-3-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
1H-Indazole-3-acetic acid, 5-fluoro-, ethyl ester [ACD/Index Name]
885271-93-2 [RN]
Ethyl (5-fluoro-1H-indazol-3-yl)acetate [ACD/IUPAC Name]
Ethyl 5-fluoro-1H-indazole-3-acetate
Ethyl-(5-fluor-1H-indazol-3-yl)acetat [German] [ACD/IUPAC Name]
(5-Fluoro-1H-indazol-3-yl)acetic acid ethyl ester
(5-FLUORO-1H-INDAZOL-3-YL)-ACETIC ACID ETHYL ESTER
[885271-93-2]
1h-indazole-3-acetic acid,5-fluoro-,ethyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 366.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.7±23.7 °C
Index of Refraction: 1.594
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.08
ACD/KOC (pH 5.5): 329.15
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.08
ACD/KOC (pH 7.4): 329.15
Polar Surface Area: 55 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 168.6±3.0 cm3

Click to predict properties on the Chemicalize site






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