ChemSpider 2D Image | 2-Chloro-3-(5-Ethoxycarbonyl-2-Furoyl)Pyridine | C13H10ClNO4

2-Chloro-3-(5-Ethoxycarbonyl-2-Furoyl)Pyridine

  • Molecular FormulaC13H10ClNO4
  • Average mass279.676 Da
  • Monoisotopic mass279.029846 Da
  • ChemSpider ID21398038

More details:

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

2-Chloro-3-(5-Ethoxycarbonyl-2-Furoyl)Pyridine
2-Furancarboxylic acid, 5-[(2-chloro-3-pyridinyl)carbonyl]-, ethyl ester [ACD/Index Name]
5-[(2-Chloro-3-pyridinyl)carbonyl]-2-furoate d'éthyle [French] [ACD/IUPAC Name]
884504-83-0 [RN]
Ethyl 5-[(2-chloro-3-pyridinyl)carbonyl]-2-furancarboxylate
Ethyl 5-[(2-chloro-3-pyridinyl)carbonyl]-2-furoate [ACD/IUPAC Name]
ethyl 5-[(2-chloropyridin-3-yl)carbonyl]-2-furoate
Ethyl-5-[(2-chlor-3-pyridinyl)carbonyl]-2-furoat [German] [ACD/IUPAC Name]
97%
ethyl 5-(2-chloropyridine-3-carbonyl)furan-2-carboxylate

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

MFCD02260473 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 433.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.1±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.49
ACD/KOC (pH 5.5): 291.66
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.49
ACD/KOC (pH 7.4): 291.66
Polar Surface Area: 69 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

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