ChemSpider 2D Image | 2-Amino-N,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | C11H16N2OS

2-Amino-N,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

  • Molecular FormulaC11H16N2OS
  • Average mass224.322 Da
  • Monoisotopic mass224.098328 Da
  • ChemSpider ID21612838

More details:

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

2-Amino-N,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxamid [German] [ACD/IUPAC Name]
2-Amino-N,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide [ACD/IUPAC Name]
2-Amino-N,6-diméthyl-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxamide [French] [ACD/IUPAC Name]
2-Amino-N,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
915920-53-5 [RN]
Benzo[b]thiophene-3-carboxamide, 2-amino-4,5,6,7-tetrahydro-N,6-dimethyl- [ACD/Index Name]
MFCD00782330 [MDL number]
AK-97965
AKOS009387034
Ambcb5587596
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 375.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.3±3.0 kJ/mol
    Flash Point: 181.1±27.9 °C
    Index of Refraction: 1.595
    Molar Refractivity: 64.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.21
    ACD/KOC (pH 5.5): 498.43
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.21
    ACD/KOC (pH 7.4): 498.46
    Polar Surface Area: 83 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 47.7±3.0 dyne/cm
    Molar Volume: 188.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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