Found 248 results

Search term: MF = 'C_{10}H_{13}FO_{2}S'
ChemSpider 2D Image | 1-(4-Fluorophenoxy)-2-methyl-3-sulfanyl-2-propanol | C10H13FO2S

1-(4-Fluorophenoxy)-2-methyl-3-sulfanyl-2-propanol

  • Molecular FormulaC10H13FO2S
  • Average mass216.272 Da
  • Monoisotopic mass216.062027 Da
  • ChemSpider ID57497902

More details:

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

1-(4-Fluorophenoxy)-2-methyl-3-sulfanyl-2-propanol [ACD/IUPAC Name]
1-(4-Fluorophénoxy)-2-méthyl-3-sulfanyl-2-propanol [French] [ACD/IUPAC Name]
1-(4-Fluorphenoxy)-2-methyl-3-sulfanyl-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-(4-fluorophenoxy)-3-mercapto-2-methyl- [ACD/Index Name]
1-(4-Fluorophenoxy)-2-methyl-3-sulfanylpropan-2-ol
58643-45-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 341.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 160.6±26.5 °C
Index of Refraction: 1.542
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.15
ACD/KOC (pH 5.5): 350.08
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 25.14
ACD/KOC (pH 7.4): 349.86
Polar Surface Area: 68 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement