Found 393 results

Search term: MF = 'C_{5}H_{11}NOS'
ChemSpider 2D Image | (3-Aminotetrahydro-3-thiophenyl)methanol | C5H11NOS

(3-Aminotetrahydro-3-thiophenyl)methanol

  • Molecular FormulaC5H11NOS
  • Average mass133.212 Da
  • Monoisotopic mass133.056137 Da
  • ChemSpider ID28131878

More details:

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

(3-Aminotetrahydro-3-thiophenyl)methanol [German] [ACD/IUPAC Name]
(3-Aminotetrahydro-3-thiophenyl)methanol [ACD/IUPAC Name]
(3-Aminotétrahydro-3-thiophényl)méthanol [French] [ACD/IUPAC Name]
3-Thiophenemethanol, 3-aminotetrahydro- [ACD/Index Name]
(3-aminotetrahydro-3-thienyl)methanol
(3-Amino-tetrahydro-thiophen-3-yl)-methanol
(3-aminothiolan-3-yl)methanol
(3-AMINOTHIOLAN-3-YL)METHANOL|(3-AMINOTHIOLAN-3-YL)METHANOL
[1183307-58-5] [RN]
1183307-58-5 [RN]
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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: 251.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 56.8±6.0 kJ/mol
    Flash Point: 105.8±23.2 °C
    Index of Refraction: 1.557
    Molar Refractivity: 36.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.57
    ACD/LogD (pH 5.5): -3.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 72 Å2
    Polarizability: 14.4±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 112.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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