ChemSpider 2D Image | (1S,4R)-4,7,7-Trimethyl-3-oxo-N-[(2R)-tetrahydro-2-furanylmethyl]-2-oxabicyclo[2.2.1]heptane-1-carboxamide | C15H23NO4

(1S,4R)-4,7,7-Trimethyl-3-oxo-N-[(2R)-tetrahydro-2-furanylmethyl]-2-oxabicyclo[2.2.1]heptane-1-carboxamide

  • Molecular FormulaC15H23NO4
  • Average mass281.347 Da
  • Monoisotopic mass281.162720 Da
  • ChemSpider ID62612842

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,4R)-4,7,7-Trimethyl-3-oxo-N-[(2R)-tetrahydro-2-furanylmethyl]-2-oxabicyclo[2.2.1]heptan-1-carboxamid [German] [ACD/IUPAC Name]
(1S,4R)-4,7,7-Trimethyl-3-oxo-N-[(2R)-tetrahydro-2-furanylmethyl]-2-oxabicyclo[2.2.1]heptane-1-carboxamide [ACD/IUPAC Name]
(1S,4R)-4,7,7-Triméthyl-3-oxo-N-[(2R)-tétrahydro-2-furanylméthyl]-2-oxabicyclo[2.2.1]heptane-1-carboxamide [French] [ACD/IUPAC Name]
2-Oxabicyclo[2.2.1]heptane-1-carboxamide, 4,7,7-trimethyl-3-oxo-N-[[(2R)-tetrahydro-2-furanyl]methyl]-, (1S,4R)- [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: 490.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.3±24.0 °C
Index of Refraction: 1.522
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.36
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.36
Polar Surface Area: 65 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 236.5±3.0 cm3

Click to predict properties on the Chemicalize site


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