ChemSpider 2D Image | Methyl 3-[4-(trifluoromethyl)-2-pyridinyl]benzoate | C14H10F3NO2

Methyl 3-[4-(trifluoromethyl)-2-pyridinyl]benzoate

  • Molecular FormulaC14H10F3NO2
  • Average mass281.230 Da
  • Monoisotopic mass281.066376 Da
  • ChemSpider ID26052850

More details:

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

3-[4-(Trifluorométhyl)-2-pyridinyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[4-(trifluoromethyl)-2-pyridinyl]-, methyl ester [ACD/Index Name]
Methyl 3-[4-(trifluoromethyl)-2-pyridinyl]benzoate [ACD/IUPAC Name]
Methyl-3-[4-(trifluormethyl)-2-pyridinyl]benzoat [German] [ACD/IUPAC Name]
1299607-42-3 [RN]
3-(4-Trifluoromethylpyridin-2-yl)benzoic acid methyl ester
3-(4-Trifluoromethylpyridin-2-yl)-benzoic acid methyl ester
3-(4-Trifluoromethyl-pyridin-2-yl)-benzoic acid methyl ester
3-(4-Trifluoromethyl-pyridin-2-yl)-benzoic acidmethyl ester
3-[4-(Trifluoromethyl)pyridin-2-yl]benzoic acid methyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 377.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.0±27.9 °C
Index of Refraction: 1.511
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.27
ACD/KOC (pH 5.5): 1347.00
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.29
ACD/KOC (pH 7.4): 1347.18
Polar Surface Area: 39 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 219.3±3.0 cm3

Click to predict properties on the Chemicalize site


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