Found 1342 results

Search term: MF = 'C_{10}H_{14}OS'
ChemSpider 2D Image | 2-[(3-Methylbenzyl)sulfanyl]ethanol | C10H14OS

2-[(3-Methylbenzyl)sulfanyl]ethanol

  • Molecular FormulaC10H14OS
  • Average mass182.283 Da
  • Monoisotopic mass182.076538 Da
  • ChemSpider ID21927922

More details:

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

2-[(3-Methylbenzyl)sulfanyl]ethanol [ACD/IUPAC Name]
2-[(3-Methylbenzyl)sulfanyl]ethanol [German] [ACD/IUPAC Name]
2-[(3-Méthylbenzyl)sulfanyl]éthanol [French] [ACD/IUPAC Name]
2-{[(3-Methylphenyl)methyl]sulfanyl}ethan-1-ol
2-{[(3-METHYLPHENYL)METHYL]SULFANYL}ETHANOL
959241-67-9 [RN]
Ethanol, 2-[[(3-methylphenyl)methyl]thio]- [ACD/Index Name]
2-((3-Methylbenzyl)thio)ethanol
2-[(3-methylbenzyl)thio]ethanol
2-[(3-methylphenyl)methylsulfanyl]ethanol
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 312.7±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 152.3±21.0 °C
    Index of Refraction: 1.572
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 2.54
    ACD/BCF (pH 5.5): 50.37
    ACD/KOC (pH 5.5): 575.46
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 50.37
    ACD/KOC (pH 7.4): 575.46
    Polar Surface Area: 46 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 166.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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