Found 3076 results

Search term: MF = 'C_{13}H_{14}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | 2-(Cyclohexylsulfanyl)-6-nitro-1,3-benzothiazole | C13H14N2O2S2

2-(Cyclohexylsulfanyl)-6-nitro-1,3-benzothiazole

  • Molecular FormulaC13H14N2O2S2
  • Average mass294.392 Da
  • Monoisotopic mass294.049683 Da
  • ChemSpider ID24756325

More details:

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

2-(Cyclohexylsulfanyl)-6-nitro-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-(Cyclohexylsulfanyl)-6-nitro-1,3-benzothiazole [ACD/IUPAC Name]
2-(Cyclohexylsulfanyl)-6-nitro-1,3-benzothiazole [French] [ACD/IUPAC Name]
66778-16-3 [RN]
Benzothiazole, 2-(cyclohexylthio)-6-nitro- [ACD/Index Name]
2-(cyclohexylthio)-6-nitro-1,3-benzothiazole
2-(Cyclohexylthio)-6-nitrobenzo[d]thiazole
2-cyclohexylsulfanyl-6-nitro-1,3-benzothiazole
2-Cyclohexylsulfanyl-6-nitro-benzothiazole
2-cyclohexylthio-6-nitrobenzothiazole
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 469.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 238.0±26.5 °C
    Index of Refraction: 1.675
    Molar Refractivity: 80.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 4.18
    ACD/BCF (pH 5.5): 879.06
    ACD/KOC (pH 5.5): 4455.85
    ACD/LogD (pH 7.4): 4.18
    ACD/BCF (pH 7.4): 879.06
    ACD/KOC (pH 7.4): 4455.85
    Polar Surface Area: 112 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 66.3±5.0 dyne/cm
    Molar Volume: 212.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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