ChemSpider 2D Image | Ethyl 3-aminothieno[2,3-c]pyridine-2-carboxylate | C10H10N2O2S

Ethyl 3-aminothieno[2,3-c]pyridine-2-carboxylate

  • Molecular FormulaC10H10N2O2S
  • Average mass222.264 Da
  • Monoisotopic mass222.046295 Da
  • ChemSpider ID26327982

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

3-Aminothiéno[2,3-c]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
78790-83-7 [RN]
Ethyl 3-aminothieno[2,3-c]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-aminothieno[2,3-c]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-2-carboxylic acid, 3-amino-, ethyl ester [ACD/Index Name]
[78790-83-7] [RN]
1-Ethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
3-AMINO-THIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
'78790-83-7 [EINECS]
ethyl-3-aminothieno[2,3-c]pyridine-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 400.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 196.3±27.3 °C
    Index of Refraction: 1.675
    Molar Refractivity: 61.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 15.95
    ACD/KOC (pH 5.5): 250.25
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 16.48
    ACD/KOC (pH 7.4): 258.67
    Polar Surface Area: 93 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 62.9±3.0 dyne/cm
    Molar Volume: 162.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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