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

(3,5-Difluorophenyl)-3-thienylmethanone

  • Molecular FormulaC11H6F2OS
  • Average mass224.227 Da
  • Monoisotopic mass224.010742 Da
  • ChemSpider ID21398118

More details:

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

(3,5-Difluorophenyl)(3-thienyl)methanone [ACD/IUPAC Name]
(3,5-Difluorophényl)(3-thiényl)méthanone [French] [ACD/IUPAC Name]
(3,5-Difluorophenyl)-3-thienylmethanone
(3,5-Difluorphenyl)(3-thienyl)methanon [German] [ACD/IUPAC Name]
898771-64-7 [RN]
Methanone, (3,5-difluorophenyl)-3-thienyl- [ACD/Index Name]
(3,5-Difluorophenyl)(thiophen-3-yl)methanone
(3,5-difluorophenyl)-thiophen-3-ylmethanone
3-(3,5-Difluorobenzoyl)thiophene
97%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 318.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.5±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: 2.60
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.64
ACD/KOC (pH 5.5): 1049.67
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.64
ACD/KOC (pH 7.4): 1049.67
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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