ChemSpider 2D Image | Ethyl 8-(6-chloro-3-pyridinyl)-8-oxooctanoate | C15H20ClNO3

Ethyl 8-(6-chloro-3-pyridinyl)-8-oxooctanoate

  • Molecular FormulaC15H20ClNO3
  • Average mass297.777 Da
  • Monoisotopic mass297.113159 Da
  • ChemSpider ID21398052

More details:






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

3-Pyridineoctanoic acid, 6-chloro-η-oxo-, ethyl ester [ACD/Index Name]
8-(6-Chloro-3-pyridinyl)-8-oxooctanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 8-(6-chloro-3-pyridinyl)-8-oxooctanoate [ACD/IUPAC Name]
Ethyl-8-(6-chlor-3-pyridinyl)-8-oxooctanoat [German] [ACD/IUPAC Name]
890100-72-8 [RN]
ETHYL 8-(6-CHLORO(PYRIDIN-3-YL))-8-OXOOCTANOATE
ETHYL 8-(6-CHLORO-3-PYRIDYL)-8-OXOOCTANOATE
Ethyl 8-(6-chloropyridin-3-yl)-8-oxooctanoate
MFCD02260489 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 421.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 208.8±25.9 °C
Index of Refraction: 1.509
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 163.79
ACD/KOC (pH 5.5): 1338.43
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 163.79
ACD/KOC (pH 7.4): 1338.43
Polar Surface Area: 56 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site






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