ChemSpider 2D Image | (2,6-Difluorophenyl)(5-methyl-3-thienyl)methanone | C12H8F2OS

(2,6-Difluorophenyl)(5-methyl-3-thienyl)methanone

  • Molecular FormulaC12H8F2OS
  • Average mass238.253 Da
  • Monoisotopic mass238.026398 Da
  • ChemSpider ID52180349

More details:

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

(2,6-Difluorophenyl)(5-methyl-3-thienyl)methanone [ACD/IUPAC Name]
(2,6-Difluorophényl)(5-méthyl-3-thiényl)méthanone [French] [ACD/IUPAC Name]
(2,6-Difluorphenyl)(5-methyl-3-thienyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2,6-difluorophenyl)(5-methyl-3-thienyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 357.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 169.9±27.9 °C
Index of Refraction: 1.566
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 149.04
ACD/KOC (pH 5.5): 1251.00
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 149.04
ACD/KOC (pH 7.4): 1251.00
Polar Surface Area: 45 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 181.7±3.0 cm3

Click to predict properties on the Chemicalize site


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