ChemSpider 2D Image | Methyl 3-amino-6-(4-cyanophenyl)thieno[3,2-b]pyridine-2-carboxylate | C16H11N3O2S

Methyl 3-amino-6-(4-cyanophenyl)thieno[3,2-b]pyridine-2-carboxylate

  • Molecular FormulaC16H11N3O2S
  • Average mass309.342 Da
  • Monoisotopic mass309.057190 Da
  • ChemSpider ID26376585

More details:

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

3-Amino-6-(4-cyanophényl)thiéno[3,2-b]pyridine-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-amino-6-(4-cyanophenyl)thieno[3,2-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Methyl-3-amino-6-(4-cyanphenyl)thieno[3,2-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Thieno[3,2-b]pyridine-2-carboxylic acid, 3-amino-6-(4-cyanophenyl)-, methyl ester [ACD/Index 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: 551.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.3±30.1 °C
Index of Refraction: 1.711
Molar Refractivity: 84.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 261.82
ACD/KOC (pH 5.5): 1871.46
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 262.30
ACD/KOC (pH 7.4): 1874.93
Polar Surface Area: 117 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 79.1±5.0 dyne/cm
Molar Volume: 215.3±5.0 cm3

Click to predict properties on the Chemicalize site


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