ChemSpider 2D Image | 2',3',5',6'-tetrahydro-3H-spiro[benzo[d]thiazole-2,4'-pyran] | C11H13NOS

2',3',5',6'-tetrahydro-3H-spiro[benzo[d]thiazole-2,4'-pyran]

  • Molecular FormulaC11H13NOS
  • Average mass207.292 Da
  • Monoisotopic mass207.071777 Da
  • ChemSpider ID25077017

More details:

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

2',3',5',6'-Tetrahydro-3H-spiro[1,3-benzothiazole-2,4'-pyran] [ACD/IUPAC Name]
2',3',5',6'-Tetrahydro-3H-spiro[1,3-benzothiazole-2,4'-pyran] [German] [ACD/IUPAC Name]
2',3',5',6'-Tétrahydro-3H-spiro[1,3-benzothiazole-2,4'-pyran] [French] [ACD/IUPAC Name]
2',3',5',6'-tetrahydro-3H-spiro[benzo[d]thiazole-2,4'-pyran]
77376-98-8 [RN]
Spiro[benzothiazole-2(3H),4'-[4H]pyran], 2',3',5',6'-tetrahydro- [ACD/Index Name]
3h-spiro[1,3-benzothiazole-2,4-oxane]
3H-Spiro[1,3-benzothiazole-2,4'-oxane]
95%
MFCD16140318 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 366.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±3.0 kJ/mol
    Flash Point: 175.1±27.9 °C
    Index of Refraction: 1.648
    Molar Refractivity: 59.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 63.85
    ACD/KOC (pH 5.5): 681.71
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 63.92
    ACD/KOC (pH 7.4): 682.47
    Polar Surface Area: 47 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 53.6±5.0 dyne/cm
    Molar Volume: 162.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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