ChemSpider 2D Image | 2',6'-DIFLUORO-3-(1,3-DIOXAN-2-YL)-PROPIOPHENONE | C13H14F2O3

2',6'-DIFLUORO-3-(1,3-DIOXAN-2-YL)-PROPIOPHENONE

  • Molecular FormulaC13H14F2O3
  • Average mass256.245 Da
  • Monoisotopic mass256.091095 Da
  • ChemSpider ID21402650

More details:

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

1-(2,6-Difluorophenyl)-3-(1,3-dioxan-2-yl)-1-propanone [ACD/IUPAC Name]
1-(2,6-Difluorophényl)-3-(1,3-dioxan-2-yl)-1-propanone
1-(2,6-Difluorophényl)-3-(1,3-dioxan-2-yl)-1-propanone [French] [ACD/IUPAC Name]
1-(2,6-Difluorophenyl)-3-(1,3-Dioxan-2-Yl)Propan-1-One
1-(2,6-Difluorphenyl)-3-(1,3-dioxan-2-yl)-1-propanon
1-(2,6-Difluorphenyl)-3-(1,3-dioxan-2-yl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(2,6-difluorophenyl)-3-(1,3-dioxan-2-yl)- [ACD/Index Name]
2',6'-DIFLUORO-3-(1,3-DIOXAN-2-YL)-PROPIOPHENONE
884504-27-2 [RN]
2,6-difluoro-3-(1,3-dioxan-2-yl)propiophenone
More...

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

MFCD02261813 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 337.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 152.7±20.0 °C
Index of Refraction: 1.487
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.07
ACD/KOC (pH 5.5): 168.63
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.07
ACD/KOC (pH 7.4): 168.63
Polar Surface Area: 36 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 210.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement