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Search term: 1033844-92-6 (Found by synonym)
ChemSpider 2D Image | 2-Methyl-2-propanyl 6-(2-fluorophenyl)nicotinate | C16H16FNO2

2-Methyl-2-propanyl 6-(2-fluorophenyl)nicotinate

  • Molecular FormulaC16H16FNO2
  • Average mass273.302 Da
  • Monoisotopic mass273.116516 Da
  • ChemSpider ID35518928

More details:

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

2-Methyl-2-propanyl 6-(2-fluorophenyl)nicotinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-(2-fluorphenyl)nicotinat [German] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 6-(2-fluorophenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
6-(2-Fluorophényl)nicotinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1033844-92-6 [RN]
tert.-Butyl 6-(2-Fluorophenyl)nicotinate
TERT-BUTYL 6-(2-FLUOROPHENYL)PYRIDINE-3-CARBOXYLATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 360.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.0±25.1 °C
Index of Refraction: 1.535
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 355.50
ACD/KOC (pH 5.5): 2330.59
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 355.57
ACD/KOC (pH 7.4): 2331.08
Polar Surface Area: 39 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 239.6±3.0 cm3

Click to predict properties on the Chemicalize site


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