ChemSpider 2D Image | (2-Amino-4-thiazolyl)methanol | C4H6N2OS

(2-Amino-4-thiazolyl)methanol

  • Molecular FormulaC4H6N2OS
  • Average mass130.168 Da
  • Monoisotopic mass130.020081 Da
  • ChemSpider ID14764865

More details:

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

(2-Amino-1,3-thiazol-4-yl)methanol [ACD/IUPAC Name]
(2-Amino-1,3-thiazol-4-yl)methanol [German] [ACD/IUPAC Name]
(2-Amino-1,3-thiazol-4-yl)méthanol [French] [ACD/IUPAC Name]
(2-Amino-4-thiazolyl)methanol
4-Thiazolemethanol, 2-amino- [ACD/Index Name]
51307-43-8 [RN]
(1,4-dioxo-2-naphthyl) propanoate
(2-​aminothiazol-​4-​yl)​methanol
(2-???aminothiazol-???4-???yl)???methanol
(2-amino-1,3-thiazol-4-yl)methan-1-ol
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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: 1.5±0.1 g/cm3
    Boiling Point: 340.7±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 159.9±20.9 °C
    Index of Refraction: 1.682
    Molar Refractivity: 33.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.80
    ACD/LogD (pH 5.5): -0.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.62
    ACD/LogD (pH 7.4): -0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.26
    Polar Surface Area: 87 Å2
    Polarizability: 13.2±0.5 10-24cm3
    Surface Tension: 80.1±3.0 dyne/cm
    Molar Volume: 88.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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