ChemSpider 2D Image | 3-Hydroxy-N-[(3R)-2-oxotetrahydro-3-furanyl]octanamide | C12H21NO4

3-Hydroxy-N-[(3R)-2-oxotetrahydro-3-furanyl]octanamide

  • Molecular FormulaC12H21NO4
  • Average mass243.299 Da
  • Monoisotopic mass243.147064 Da
  • ChemSpider ID34965064

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

3-Hydroxy-N-[(3R)-2-oxotetrahydro-3-furanyl]octanamid [German] [ACD/IUPAC Name]
3-Hydroxy-N-[(3R)-2-oxotetrahydro-3-furanyl]octanamide [ACD/IUPAC Name]
3-Hydroxy-N-[(3R)-2-oxotétrahydro-3-furanyl]octanamide [French] [ACD/IUPAC Name]
Octanamide, 3-hydroxy-N-[(3R)-tetrahydro-2-oxo-3-furanyl]- [ACD/Index Name]
3-Hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-octanamide
853799-77-6 [RN]
N-(3-Hydroxyoctanoyl)-DL-homoserine lactone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 504.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.1±6.0 kJ/mol
Flash Point: 259.0±30.1 °C
Index of Refraction: 1.495
Molar Refractivity: 62.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 54.70
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 54.70
Polar Surface Area: 76 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 214.9±5.0 cm3

Click to predict properties on the Chemicalize site


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