ChemSpider 2D Image | (2,5-Difluorophenyl)[3-(methylsulfanyl)phenyl]methanone | C14H10F2OS

(2,5-Difluorophenyl)[3-(methylsulfanyl)phenyl]methanone

  • Molecular FormulaC14H10F2OS
  • Average mass264.290 Da
  • Monoisotopic mass264.042053 Da
  • ChemSpider ID28546144

More details:






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

(2,5-Difluorophenyl)[3-(methylsulfanyl)phenyl]methanone [ACD/IUPAC Name]
(2,5-Difluorophényl)[3-(méthylsulfanyl)phényl]méthanone [French] [ACD/IUPAC Name]
(2,5-Difluorphenyl)[3-(methylsulfanyl)phenyl]methanon [German] [ACD/IUPAC Name]
Methanone, (2,5-difluorophenyl)[3-(methylthio)phenyl]- [ACD/Index Name]
1332355-11-9 [RN]
MFCD20041385

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

Density: 1.3±0.1 g/cm3
Boiling Point: 400.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.9±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 344.86
ACD/KOC (pH 5.5): 2280.58
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 344.86
ACD/KOC (pH 7.4): 2280.58
Polar Surface Area: 42 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 203.2±5.0 cm3

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