ChemSpider 2D Image | (2,4-Difluorophenyl)(3-thienyl)methanone | C11H6F2OS

(2,4-Difluorophenyl)(3-thienyl)methanone

  • Molecular FormulaC11H6F2OS
  • Average mass224.227 Da
  • Monoisotopic mass224.010742 Da
  • ChemSpider ID21398116

More details:

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

(2,4-Difluorophenyl)(3-thienyl)methanone [ACD/IUPAC Name]
(2,4-Difluorophényl)(3-thiényl)méthanone [French] [ACD/IUPAC Name]
(2,4-Difluorphenyl)(3-thienyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2,4-difluorophenyl)-3-thienyl- [ACD/Index Name]
(2,4-Difluorophenyl)(thiophen-3-yl)methanone
(2,4-difluorophenyl)-thiophen-3-ylmethanone
3-(2,4-Difluorobenzoyl)thiophene
898771-60-3 [RN]
97%
MFCD07699049 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 334.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 155.9±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: 2.75
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.32
ACD/KOC (pH 5.5): 1079.63
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.32
ACD/KOC (pH 7.4): 1079.63
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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