ChemSpider 2D Image | 4-(2,6-Difluorophenyl)-1,3-oxazolidin-2-one | C9H7F2NO2

4-(2,6-Difluorophenyl)-1,3-oxazolidin-2-one

  • Molecular FormulaC9H7F2NO2
  • Average mass199.154 Da
  • Monoisotopic mass199.044479 Da
  • ChemSpider ID48917773

More details:

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

2-Oxazolidinone, 4-(2,6-difluorophenyl)- [ACD/Index Name]
4-(2,6-Difluorophenyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
4-(2,6-Difluorophényl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
4-(2,6-Difluorphenyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
1479628-19-7 [RN]
1821706-10-8 [RN]
1821735-59-4 [RN]
MFCD21266216
MFCD24436444
MFCD24436871

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

Density: 1.4±0.1 g/cm3
Boiling Point: 339.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 158.9±27.9 °C
Index of Refraction: 1.510
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.10
ACD/KOC (pH 5.5): 182.15
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.10
ACD/KOC (pH 7.4): 182.12
Polar Surface Area: 38 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 144.9±3.0 cm3

Click to predict properties on the Chemicalize site


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