ChemSpider 2D Image | 1-Fluoro-3-[(2-methoxyethyl)sulfanyl]propane | C6H13FOS

1-Fluoro-3-[(2-methoxyethyl)sulfanyl]propane

  • Molecular FormulaC6H13FOS
  • Average mass152.230 Da
  • Monoisotopic mass152.067108 Da
  • ChemSpider ID61196449

More details:

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

1-Fluor-3-[(2-methoxyethyl)sulfanyl]propan [German] [ACD/IUPAC Name]
1-Fluoro-3-[(2-methoxyethyl)sulfanyl]propane [ACD/IUPAC Name]
1-Fluoro-3-[(2-méthoxyéthyl)sulfanyl]propane [French] [ACD/IUPAC Name]
Propane, 1-fluoro-3-[(2-methoxyethyl)thio]- [ACD/Index Name]
1859212-68-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 188.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.7±3.0 kJ/mol
Flash Point: 67.8±23.2 °C
Index of Refraction: 1.432
Molar Refractivity: 39.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.14
ACD/KOC (pH 5.5): 219.97
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.14
ACD/KOC (pH 7.4): 219.97
Polar Surface Area: 35 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 27.3±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

Click to predict properties on the Chemicalize site


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