ChemSpider 2D Image | 3-Pyridinylmethyl 2-(2-chlorophenoxy)-2-methylpropanoate | C16H16ClNO3

3-Pyridinylmethyl 2-(2-chlorophenoxy)-2-methylpropanoate

  • Molecular FormulaC16H16ClNO3
  • Average mass305.756 Da
  • Monoisotopic mass305.081879 Da
  • ChemSpider ID57523151

More details:






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

2-(2-Chlorophénoxy)-2-méthylpropanoate de 3-pyridinylméthyle [French] [ACD/IUPAC Name]
3-Pyridinylmethyl 2-(2-chlorophenoxy)-2-methylpropanoate [ACD/IUPAC Name]
3-Pyridinylmethyl-2-(2-chlorphenoxy)-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-(2-chlorophenoxy)-2-methyl-, 3-pyridinylmethyl ester [ACD/Index Name]
62277-32-1 [RN]
β-pyridylcarbinol clofibrate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 419.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.7±24.6 °C
Index of Refraction: 1.562
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 301.29
ACD/KOC (pH 5.5): 2039.54
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 317.44
ACD/KOC (pH 7.4): 2148.87
Polar Surface Area: 48 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 248.9±3.0 cm3

Click to predict properties on the Chemicalize site






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