Found 248 results

Search term: MF = 'C_{10}H_{13}FO_{2}S'
ChemSpider 2D Image | 2-{2-[(3-Fluorophenyl)sulfanyl]ethoxy}ethanol | C10H13FO2S

2-{2-[(3-Fluorophenyl)sulfanyl]ethoxy}ethanol

  • Molecular FormulaC10H13FO2S
  • Average mass216.272 Da
  • Monoisotopic mass216.062027 Da
  • ChemSpider ID35621470

More details:

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

2-{2-[(3-Fluorophenyl)sulfanyl]ethoxy}ethanol [ACD/IUPAC Name]
2-{2-[(3-Fluorophényl)sulfanyl]éthoxy}éthanol [French] [ACD/IUPAC Name]
2-{2-[(3-Fluorphenyl)sulfanyl]ethoxy}ethanol [German] [ACD/IUPAC Name]
Ethanol, 2-[2-[(3-fluorophenyl)thio]ethoxy]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 330.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 153.4±25.1 °C
Index of Refraction: 1.548
Molar Refractivity: 56.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 26.03
ACD/KOC (pH 5.5): 358.75
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 26.03
ACD/KOC (pH 7.4): 358.75
Polar Surface Area: 55 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 178.5±5.0 cm3

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