Found 1 result

Search term: HXDSMMVKIYAMIA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Oxo-N-[(3S)-2-oxotetrahydro-3-furanyl]hexanamide | C10H15NO4

2-Oxo-N-[(3S)-2-oxotetrahydro-3-furanyl]hexanamide

  • Molecular FormulaC10H15NO4
  • Average mass213.230 Da
  • Monoisotopic mass213.100113 Da
  • ChemSpider ID24534219

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Oxo-N-[(3S)-2-oxotetrahydro-3-furanyl]hexanamid [German] [ACD/IUPAC Name]
2-Oxo-N-[(3S)-2-oxotetrahydro-3-furanyl]hexanamide [ACD/IUPAC Name]
2-Oxo-N-[(3S)-2-oxotétrahydro-3-furanyl]hexanamide [French] [ACD/IUPAC Name]
2-Oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]hexanamide
Hexanamide, 2-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]- [ACD/Index Name]
2-oxo-N-[(3S)-2-oxooxolan-3-yl]hexanamide
Homoserine lactone, N-2-oxocaproyl-
N-(2-Oxohexanoyl)homoserine lactone

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

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
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: -0.63
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.36
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.36
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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