ChemSpider 2D Image | Methyl 5-(5H-pyrido[4,3-b]indol-1-yl)-2-furoate | C17H12N2O3

Methyl 5-(5H-pyrido[4,3-b]indol-1-yl)-2-furoate

  • Molecular FormulaC17H12N2O3
  • Average mass292.289 Da
  • Monoisotopic mass292.084778 Da
  • ChemSpider ID21428940

More details:

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

2-Furancarboxylic acid, 5-(5H-pyrido[4,3-b]indol-1-yl)-, methyl ester [ACD/Index Name]
5-(5H-Pyrido[4,3-b]indol-1-yl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(5H-pyrido[4,3-b]indol-1-yl)-2-furoate [ACD/IUPAC Name]
methyl 5-(5H-pyrido[4,3-b]indol-1-yl)furan-2-carboxylate
Methyl-5-(5H-pyrido[4,3-b]indol-1-yl)-2-furoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 556.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.3±30.1 °C
Index of Refraction: 1.700
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 6.67
ACD/KOC (pH 5.5): 50.23
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 151.30
ACD/KOC (pH 7.4): 1139.22
Polar Surface Area: 68 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 215.2±3.0 cm3

Click to predict properties on the Chemicalize site


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