ChemSpider 2D Image | 2-phenyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole | C11H10N2S

2-phenyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole

  • Molecular FormulaC11H10N2S
  • Average mass202.275 Da
  • Monoisotopic mass202.056473 Da
  • ChemSpider ID29362236

More details:

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

2-Phenyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol [German] [ACD/IUPAC Name]
2-Phenyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole [ACD/IUPAC Name]
2-Phényl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole [French] [ACD/IUPAC Name]
2-phenyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole
4H-Pyrrolo[3,4-d]thiazole, 5,6-dihydro-2-phenyl- [ACD/Index Name]
5,6-dihydro-2-phenyl-4H-Pyrrolo[3,4-d]thiazole
954241-29-3 [RN]
[954241-29-3] [RN]
2-phenyl-4H,5H,6H-pyrrolo[3,4-d][1,3]thiazole
2-PHENYL-5,6-DIHYDRO-4H-PYRROLO(3,4-D)THIAZOLE
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: 366.7±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 175.6±25.7 °C
    Index of Refraction: 1.635
    Molar Refractivity: 58.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 1.81
    ACD/BCF (pH 5.5): 10.25
    ACD/KOC (pH 5.5): 128.37
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 35.36
    ACD/KOC (pH 7.4): 442.73
    Polar Surface Area: 53 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 162.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement