ChemSpider 2D Image | 3-Hydroxy-N-[(3R)-2-oxotetrahydro-3-furanyl]dodecanamide | C16H29NO4

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

  • Molecular FormulaC16H29NO4
  • Average mass299.406 Da
  • Monoisotopic mass299.209656 Da
  • ChemSpider ID78221254

  • 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]dodecanamid [German] [ACD/IUPAC Name]
3-Hydroxy-N-[(3R)-2-oxotetrahydro-3-furanyl]dodecanamide [ACD/IUPAC Name]
3-Hydroxy-N-[(3R)-2-oxotétrahydro-3-furanyl]dodécanamide [French] [ACD/IUPAC Name]
Dodecanamide, 3-hydroxy-N-[(3R)-tetrahydro-2-oxo-3-furanyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 532.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.9±6.0 kJ/mol
Flash Point: 275.6±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 81.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 74.24
ACD/KOC (pH 5.5): 759.63
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 74.24
ACD/KOC (pH 7.4): 759.63
Polar Surface Area: 76 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 280.0±5.0 cm3

Click to predict properties on the Chemicalize site


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