ChemSpider 2D Image | 1-Fluoro-3-(isobutylsulfonyl)benzene | C10H13FO2S

1-Fluoro-3-(isobutylsulfonyl)benzene

  • Molecular FormulaC10H13FO2S
  • Average mass216.272 Da
  • Monoisotopic mass216.062027 Da
  • ChemSpider ID35624102

More details:

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

1-Fluor-3-(isobutylsulfonyl)benzol [German] [ACD/IUPAC Name]
1-Fluoro-3-(isobutylsulfonyl)benzene [ACD/IUPAC Name]
1-Fluoro-3-(isobutylsulfonyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-fluoro-3-[(2-methylpropyl)sulfonyl]- [ACD/Index Name]
1020734-53-5 [RN]
1-Fluoro-3-(2-methylpropane-1-sulfonyl)benzene
MFCD23826268

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

Density: 1.2±0.1 g/cm3
Boiling Point: 335.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 156.5±25.7 °C
Index of Refraction: 1.496
Molar Refractivity: 54.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.79
ACD/KOC (pH 5.5): 336.42
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.79
ACD/KOC (pH 7.4): 336.42
Polar Surface Area: 43 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 185.3±3.0 cm3

Click to predict properties on the Chemicalize site


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