ChemSpider 2D Image | (3,5-Difluorophenyl)(2-thienyl)methanone | C11H6F2OS

(3,5-Difluorophenyl)(2-thienyl)methanone

  • Molecular FormulaC11H6F2OS
  • Average mass224.227 Da
  • Monoisotopic mass224.010742 Da
  • ChemSpider ID38100424

More details:

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

(3,5-Difluorophenyl)(2-thienyl)methanone [ACD/IUPAC Name]
(3,5-Difluorophényl)(2-thiényl)méthanone [French] [ACD/IUPAC Name]
(3,5-Difluorphenyl)(2-thienyl)methanon [German] [ACD/IUPAC Name]
Methanone, (3,5-difluorophenyl)-2-thienyl- [ACD/Index Name]
1094457-74-5 [RN]
MFCD11210779

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

Density: 1.4±0.1 g/cm3
Boiling Point: 323.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.2±26.5 °C
Index of Refraction: 1.572
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.90
ACD/KOC (pH 5.5): 979.59
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 105.90
ACD/KOC (pH 7.4): 979.59
Polar Surface Area: 45 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 165.4±3.0 cm3

Click to predict properties on the Chemicalize site


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