ChemSpider 2D Image | 3-Amino-1-(2-thienyl)-1-butanol | C8H13NOS

3-Amino-1-(2-thienyl)-1-butanol

  • Molecular FormulaC8H13NOS
  • Average mass171.260 Da
  • Monoisotopic mass171.071777 Da
  • ChemSpider ID30530128

More details:

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

2-Thiophenemethanol, α-(2-aminopropyl)- [ACD/Index Name]
3-Amino-1-(2-thienyl)-1-butanol [German] [ACD/IUPAC Name]
3-Amino-1-(2-thienyl)-1-butanol [ACD/IUPAC Name]
3-Amino-1-(2-thiényl)-1-butanol [French] [ACD/IUPAC Name]
1423027-78-4 [RN]
3-amino-1-(thiophen-2-yl)butan-1-ol
3-amino-1-thiophen-2-ylbutan-1-ol
3-Amino-1-thiophen-2-yl-butan-1-ol
MCULE-7051176703
MFCD22565989
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 308.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 140.5±25.1 °C
    Index of Refraction: 1.573
    Molar Refractivity: 48.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.51
    ACD/LogD (pH 5.5): -2.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 74 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 147.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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