Found 446 results

Search term: MF = 'C_{11}H_{12}F_{2}OS'
ChemSpider 2D Image | 1-[3-(Difluoromethyl)-2-(methylsulfanyl)phenyl]acetone | C11H12F2OS

1-[3-(Difluoromethyl)-2-(methylsulfanyl)phenyl]acetone

  • Molecular FormulaC11H12F2OS
  • Average mass230.274 Da
  • Monoisotopic mass230.057693 Da
  • ChemSpider ID57368849

More details:

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

1-[3-(Difluormethyl)-2-(methylsulfanyl)phenyl]aceton [German] [ACD/IUPAC Name]
1-[3-(Difluoromethyl)-2-(methylsulfanyl)phenyl]acetone [ACD/IUPAC Name]
1-[3-(Difluorométhyl)-2-(méthylsulfanyl)phényl]acétone [French] [ACD/IUPAC Name]
1-[3-(difluoromethyl)-2-(methylsulfanyl)phenyl]propan-2-one
1806624-64-5 [RN]
2-Propanone, 1-[3-(difluoromethyl)-2-(methylthio)phenyl]- [ACD/Index Name]
1-(3-(Difluoromethyl)-2-(methylthio)phenyl)propan-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 292.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.5±27.3 °C
Index of Refraction: 1.514
Molar Refractivity: 58.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.07
ACD/KOC (pH 5.5): 913.54
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.07
ACD/KOC (pH 7.4): 913.54
Polar Surface Area: 42 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 36.0±5.0 dyne/cm
Molar Volume: 193.5±5.0 cm3

Click to predict properties on the Chemicalize site


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