ChemSpider 2D Image | 2-AMINO-6-(TERT-BUTOXYCARBONYL)-4H,5H,7H-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID | C13H18N2O4S

2-AMINO-6-(TERT-BUTOXYCARBONYL)-4H,5H,7H-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID

  • Molecular FormulaC13H18N2O4S
  • Average mass298.358 Da
  • Monoisotopic mass298.098724 Da
  • ChemSpider ID24609638

More details:

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

2-Amino-6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid
2-AMINO-6-(TERT-BUTOXYCARBONYL)-4H,5H,7H-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID
2-amino-6-[(tert-butoxy)carbonyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
2-Amino-6-{[(2-methyl-2-propanyl)oxy]carbonyl}-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carbonsäure [German] [ACD/IUPAC Name]
2-Amino-6-{[(2-methyl-2-propanyl)oxy]carbonyl}-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid [ACD/IUPAC Name]
923010-68-8 [RN]
Acide 2-amino-6-{[(2-méthyl-2-propanyl)oxy]carbonyl}-4,5,6,7-tétrahydrothiéno[2,3-c]pyridine-3-carboxylique [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-amino-4,7-dihydro-, 6-(1,1-dimethylethyl) ester [ACD/Index Name]
(S)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol
[923010-68-8] [RN]
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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: 492.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.0±3.0 kJ/mol
    Flash Point: 251.7±28.7 °C
    Index of Refraction: 1.615
    Molar Refractivity: 76.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.00
    ACD/BCF (pH 5.5): 14.39
    ACD/KOC (pH 5.5): 164.25
    ACD/LogD (pH 7.4): 0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.28
    Polar Surface Area: 121 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 62.1±3.0 dyne/cm
    Molar Volume: 218.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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