ChemSpider 2D Image | N-[2-(Difluoromethyl)-1,3-dioxolan-2-yl]-3-methoxy-1,2-oxazolidine-5-carboxamide | C9H14F2N2O5

N-[2-(Difluoromethyl)-1,3-dioxolan-2-yl]-3-methoxy-1,2-oxazolidine-5-carboxamide

  • Molecular FormulaC9H14F2N2O5
  • Average mass268.215 Da
  • Monoisotopic mass268.087067 Da
  • ChemSpider ID111195922

More details:

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

5-Isoxazolidinecarboxamide, N-[2-(difluoromethyl)-1,3-dioxolan-2-yl]-3-methoxy- [ACD/Index Name]
N-[2-(Difluormethyl)-1,3-dioxolan-2-yl]-3-methoxy-1,2-oxazolidin-5-carboxamid [German] [ACD/IUPAC Name]
N-[2-(Difluoromethyl)-1,3-dioxolan-2-yl]-3-methoxy-1,2-oxazolidine-5-carboxamide [ACD/IUPAC Name]
N-[2-(Difluorométhyl)-1,3-dioxolan-2-yl]-3-méthoxy-1,2-oxazolidine-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.482
Molar Refractivity: 54.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.17
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.17
Polar Surface Area: 78 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 41.6±5.0 dyne/cm
Molar Volume: 190.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement