ChemSpider 2D Image | 5-(Aminomethyl)-3-(4-fluorophenyl)-1,3-oxazolidin-2-one | C10H11FN2O2

5-(Aminomethyl)-3-(4-fluorophenyl)-1,3-oxazolidin-2-one

  • Molecular FormulaC10H11FN2O2
  • Average mass210.205 Da
  • Monoisotopic mass210.080460 Da
  • ChemSpider ID21748549

More details:

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

2-Oxazolidinone, 5-(aminomethyl)-3-(4-fluorophenyl)- [ACD/Index Name]
5-(Aminomethyl)-3-(4-fluorophenyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
5-(Aminométhyl)-3-(4-fluorophényl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
5-(Aminomethyl)-3-(4-fluorphenyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
1082524-54-6 [RN]
250373-50-3 [RN]
5-(Aminomethyl)-3-(4-fluorophenyl)-1,3-oxazolidin-2-one hydrochloride
MFCD11579872

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

Density: 1.3±0.1 g/cm3
Boiling Point: 328.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.6±23.2 °C
Index of Refraction: 1.559
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.09
Polar Surface Area: 56 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 160.5±3.0 cm3

Click to predict properties on the Chemicalize site


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