ChemSpider 2D Image | 3-Oxo-N-(2-oxotetrahydro-3-furanyl)(5,5,6,6,6-~2~H_5_)hexanamide | C10H10D5NO4

3-Oxo-N-(2-oxotetrahydro-3-furanyl)(5,5,6,6,6-2H5)hexanamide

  • Molecular FormulaC10H10D5NO4
  • Average mass218.261 Da
  • Monoisotopic mass218.131485 Da
  • ChemSpider ID129310844

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Oxo-N-(2-oxotetrahydro-3-furanyl)(5,5,6,6,6-2H5)hexanamid [German] [ACD/IUPAC Name]
3-Oxo-N-(2-oxotetrahydro-3-furanyl)(5,5,6,6,6-2H5)hexanamide [ACD/IUPAC Name]
3-Oxo-N-(2-oxotétrahydro-3-furanyl)(5,5,6,6,6-2H5)hexanamide [French] [ACD/IUPAC Name]
Hexanamide-5,5,6,6,6-d5, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.9±28.7 °C
Index of Refraction: 1.486
Molar Refractivity: 52.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.16
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.12
Polar Surface Area: 72 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 42.6±5.0 dyne/cm
Molar Volume: 181.2±5.0 cm3

Click to predict properties on the Chemicalize site


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