Found 248 results

Search term: MF = 'C_{10}H_{13}FO_{2}S'
ChemSpider 2D Image | 1-[(2,2-Dimethoxyethyl)sulfanyl]-2-fluorobenzene | C10H13FO2S

1-[(2,2-Dimethoxyethyl)sulfanyl]-2-fluorobenzene

  • Molecular FormulaC10H13FO2S
  • Average mass216.272 Da
  • Monoisotopic mass216.062027 Da
  • ChemSpider ID49299505

More details:

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

1-[(2,2-Dimethoxyethyl)sulfanyl]-2-fluorbenzol [German] [ACD/IUPAC Name]
1-[(2,2-Dimethoxyethyl)sulfanyl]-2-fluorobenzene [ACD/IUPAC Name]
1-[(2,2-Diméthoxyéthyl)sulfanyl]-2-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-[(2,2-dimethoxyethyl)thio]-2-fluoro- [ACD/Index Name]
877316-50-2 [RN]
MFCD21728556

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

Density: 1.2±0.1 g/cm3
Boiling Point: 254.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 107.9±27.3 °C
Index of Refraction: 1.517
Molar Refractivity: 56.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.43
ACD/KOC (pH 5.5): 782.84
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.43
ACD/KOC (pH 7.4): 782.84
Polar Surface Area: 44 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 36.7±5.0 dyne/cm
Molar Volume: 187.9±5.0 cm3

Click to predict properties on the Chemicalize site


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