Found 8210 results

Search term: MF = 'C_{14}H_{18}ClNO_{3}'
ChemSpider 2D Image | Ethyl 7-(6-chloro-3-pyridinyl)-7-oxoheptanoate | C14H18ClNO3

Ethyl 7-(6-chloro-3-pyridinyl)-7-oxoheptanoate

  • Molecular FormulaC14H18ClNO3
  • Average mass283.751 Da
  • Monoisotopic mass283.097534 Da
  • ChemSpider ID21398051

More details:

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

3-Pyridineheptanoic acid, 6-chloro-ζ-oxo-, ethyl ester [ACD/Index Name]
7-(6-Chloro-3-pyridinyl)-7-oxoheptanoate d'éthyle [French] [ACD/IUPAC Name]
890100-69-3 [RN]
Ethyl 7-(6-chloro-3-pyridinyl)-7-oxoheptanoate [ACD/IUPAC Name]
Ethyl-7-(6-chlor-3-pyridinyl)-7-oxoheptanoat [German] [ACD/IUPAC Name]
97%
ETHYL 7-(6-CHLORO(PYRIDIN-3-YL))-7-OXOHEPTANOATE
ETHYL 7-(6-CHLORO-3-PYRIDYL)-7-OXOHEPTANOATE
Ethyl 7-(6-chloropyridin-3-yl)-7-oxoheptanoate
MFCD02260488 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 409.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.2±25.9 °C
Index of Refraction: 1.511
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.70
ACD/KOC (pH 5.5): 726.08
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.70
ACD/KOC (pH 7.4): 726.08
Polar Surface Area: 56 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 245.2±3.0 cm3

Click to predict properties on the Chemicalize site


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