ChemSpider 2D Image | (3,4-Difluorophenyl)(4-methyl-3-thienyl)methanone | C12H8F2OS

(3,4-Difluorophenyl)(4-methyl-3-thienyl)methanone

  • Molecular FormulaC12H8F2OS
  • Average mass238.253 Da
  • Monoisotopic mass238.026398 Da
  • ChemSpider ID36170366

More details:

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

(3,4-Difluorophenyl)(4-methyl-3-thienyl)methanone [ACD/IUPAC Name]
(3,4-Difluorophényl)(4-méthyl-3-thiényl)méthanone [French] [ACD/IUPAC Name]
(3,4-Difluorphenyl)(4-methyl-3-thienyl)methanon [German] [ACD/IUPAC Name]
Methanone, (3,4-difluorophenyl)(4-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: 310.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.6±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: 3.30
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.43
ACD/KOC (pH 5.5): 1479.66
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.43
ACD/KOC (pH 7.4): 1479.66
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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