ChemSpider 2D Image | 2-Amino-5,5-bis(hydroxymethyl)-1,3-thiazolidin-4-one | C5H10N2O3S

2-Amino-5,5-bis(hydroxymethyl)-1,3-thiazolidin-4-one

  • Molecular FormulaC5H10N2O3S
  • Average mass178.210 Da
  • Monoisotopic mass178.041214 Da
  • ChemSpider ID26457814

More details:

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

2-Amino-5,5-bis(hydroxymethyl)-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
2-Amino-5,5-bis(hydroxymethyl)-1,3-thiazolidin-4-one [ACD/IUPAC Name]
2-Amino-5,5-bis(hydroxyméthyl)-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 2-amino-5,5-bis(hydroxymethyl)- [ACD/Index Name]
1313822-83-1 [RN]
2-Amino-5,5-bis-hydroxymethyl-thiazolidin-4-one
4-thiazolidinone, 2-amino-5,5-bis(hydroxymethyl)
AGN-PC-0BG7O0
AKOS015959937
MCULE-3809601438
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 536.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 93.5±6.0 kJ/mol
    Flash Point: 278.2±30.1 °C
    Index of Refraction: 1.583
    Molar Refractivity: 41.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -3.07
    ACD/LogD (pH 5.5): -2.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.38
    Polar Surface Area: 121 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 59.8±3.0 dyne/cm
    Molar Volume: 123.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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