ChemSpider 2D Image | Methyl 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate | C11H14N2O3S

Methyl 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

  • Molecular FormulaC11H14N2O3S
  • Average mass254.305 Da
  • Monoisotopic mass254.072510 Da
  • ChemSpider ID23376086

More details:

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

6-Acétyl-2-amino-4,5,6,7-tétrahydrothiéno[2,3-c]pyridine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate [ACD/IUPAC Name]
Methyl-6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carboxylic acid, 6-acetyl-2-amino-4,5,6,7-tetrahydro-, methyl ester [ACD/Index Name]
[1105194-32-8] [RN]
1105194-32-8 [RN]
6-Acetyl-2-amino-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
6-Acetyl-2-amino-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
AKOS005207463
BBL007478
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 514.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.6±3.0 kJ/mol
    Flash Point: 265.1±30.1 °C
    Index of Refraction: 1.614
    Molar Refractivity: 65.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 12.74
    ACD/KOC (pH 5.5): 215.19
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 12.74
    ACD/KOC (pH 7.4): 215.20
    Polar Surface Area: 101 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 188.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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