ChemSpider 2D Image | Methyl 5-(6-methoxynicotinoyl)-2- furanoate | C13H11NO5

Methyl 5-(6-methoxynicotinoyl)-2- furanoate

  • Molecular FormulaC13H11NO5
  • Average mass261.230 Da
  • Monoisotopic mass261.063721 Da
  • ChemSpider ID21398463

More details:

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

2-Furancarboxylic acid, 5-[(6-methoxy-3-pyridinyl)carbonyl]-, methyl ester [ACD/Index Name]
5-[(6-Méthoxy-3-pyridinyl)carbonyl]-2-furoate de méthyle [French] [ACD/IUPAC Name]
898786-26-0 [RN]
Methyl 5-(6-methoxynicotinoyl)-2- furanoate
Methyl 5-[(6-methoxy-3-pyridinyl)carbonyl]-2-furancarboxylate
Methyl 5-[(6-methoxy-3-pyridinyl)carbonyl]-2-furoate [ACD/IUPAC Name]
Methyl-5-[(6-methoxy-3-pyridinyl)carbonyl]-2-furoat [German] [ACD/IUPAC Name]
methyl 5-(6-methoxynicotinoyl)-2-furanoate
Methyl 5-(6-methoxypyridine-3-carbonyl)furan-2-carboxylate
MFCD07699481 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 429.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.4±28.7 °C
Index of Refraction: 1.544
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.42
ACD/KOC (pH 5.5): 173.26
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.42
ACD/KOC (pH 7.4): 173.27
Polar Surface Area: 79 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 205.5±3.0 cm3

Click to predict properties on the Chemicalize site


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