Found 446 results

Search term: MF = 'C_{11}H_{12}F_{2}OS'
ChemSpider 2D Image | 1-[(2,5-Difluorophenyl)sulfanyl]-3-methyl-2-butanone | C11H12F2OS

1-[(2,5-Difluorophenyl)sulfanyl]-3-methyl-2-butanone

  • Molecular FormulaC11H12F2OS
  • Average mass230.274 Da
  • Monoisotopic mass230.057693 Da
  • ChemSpider ID48498652

More details:

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

1-[(2,5-Difluorophenyl)sulfanyl]-3-methyl-2-butanone [ACD/IUPAC Name]
1-[(2,5-Difluorophényl)sulfanyl]-3-méthyl-2-butanone [French] [ACD/IUPAC Name]
1-[(2,5-Difluorphenyl)sulfanyl]-3-methyl-2-butanon [German] [ACD/IUPAC Name]
2-Butanone, 1-[(2,5-difluorophenyl)thio]-3-methyl- [ACD/Index Name]
1-[(2,5-difluorophenyl)sulfanyl]-3-methylbutan-2-one
1490305-45-7 [RN]
MFCD21645195

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

Density: 1.2±0.1 g/cm3
Boiling Point: 264.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 114.0±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: 3.23
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.91
ACD/KOC (pH 5.5): 1303.83
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 157.91
ACD/KOC (pH 7.4): 1303.83
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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