ChemSpider 2D Image | (4R)-4-(Fluoromethyl)-1,3-oxazolidin-2-one | C4H6FNO2

(4R)-4-(Fluoromethyl)-1,3-oxazolidin-2-one

  • Molecular FormulaC4H6FNO2
  • Average mass119.094 Da
  • Monoisotopic mass119.038254 Da
  • ChemSpider ID71045828

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-(Fluormethyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4R)-4-(Fluoromethyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4R)-4-(Fluorométhyl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2227197-78-4 [RN]
2-Oxazolidinone, 4-(fluoromethyl)-, (4R)- [ACD/Index Name]
(R)-4-(Fluoromethyl)oxazolidin-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 348.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.5±20.4 °C
Index of Refraction: 1.397
Molar Refractivity: 23.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.59
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.59
Polar Surface Area: 38 Å2
Polarizability: 9.4±0.5 10-24cm3
Surface Tension: 25.2±3.0 dyne/cm
Molar Volume: 98.8±3.0 cm3

Click to predict properties on the Chemicalize site


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