Found 19 results

Search term: MF = 'C_{16}H_{17}NO_{2}S_{3}'
ChemSpider 2D Image | S-[3-(10H-Phenothiazin-10-yl)propyl] methanesulfonothioate | C16H17NO2S3

S-[3-(10H-Phenothiazin-10-yl)propyl] methanesulfonothioate

  • Molecular FormulaC16H17NO2S3
  • Average mass351.507 Da
  • Monoisotopic mass351.042145 Da
  • ChemSpider ID48060670

More details:

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

Méthanesulfonothioate de S-[3-(10H-phénothiazin-10-yl)propyle] [French] [ACD/IUPAC Name]
Methanesulfonothioic acid, S-[3-(10H-phenothiazin-10-yl)propyl] ester [ACD/Index Name]
S-[3-(10H-Phenothiazin-10-yl)propyl] methanesulfonothioate [ACD/IUPAC Name]
S-[3-(10H-Phenothiazin-10-yl)propyl]-methansulfonothioat [German] [ACD/IUPAC Name]
10-(3-methylsulfonylsulfanylpropyl)phenothiazine
1391052-14-4 [RN]
N-(3-Methanethiosulfonylpropyl) Phenothiazine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 566.6±39.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±3.0 kJ/mol
    Flash Point: 296.5±27.1 °C
    Index of Refraction: 1.659
    Molar Refractivity: 96.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.87
    ACD/LogD (pH 5.5): 4.45
    ACD/BCF (pH 5.5): 1406.77
    ACD/KOC (pH 5.5): 6238.73
    ACD/LogD (pH 7.4): 4.45
    ACD/BCF (pH 7.4): 1406.79
    ACD/KOC (pH 7.4): 6238.78
    Polar Surface Area: 96 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 262.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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