ChemSpider 2D Image | N-[(2R)-2-Hydroxypropyl]-N,N',N'-tris[(2S)-2-hydroxypropyl]hexanediamide | C18H36N2O6

N-[(2R)-2-Hydroxypropyl]-N,N',N'-tris[(2S)-2-hydroxypropyl]hexanediamide

  • Molecular FormulaC18H36N2O6
  • Average mass376.488 Da
  • Monoisotopic mass376.257324 Da
  • ChemSpider ID34993859

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Hexanediamide, N1-[(2R)-2-hydroxypropyl]-N1,N6,N6-tris[(2S)-2-hydroxypropyl]- [ACD/Index Name]
N-[(2R)-2-Hydroxypropyl]-N,N',N'-tris[(2S)-2-hydroxypropyl]hexandiamid [German] [ACD/IUPAC Name]
N-[(2R)-2-Hydroxypropyl]-N,N',N'-tris[(2S)-2-hydroxypropyl]hexanediamide [ACD/IUPAC Name]
N-[(2R)-2-Hydroxypropyl]-N,N',N'-tris[(2S)-2-hydroxypropyl]hexanediamide [French] [ACD/IUPAC Name]
260-982-3 [EINECS]
57843-53-5 [RN]
N,N,N',N'-tetrakis(2-hydroxypropyl)adipamide
UNII-S28914MXSR

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

Density: 1.2±0.1 g/cm3
Boiling Point: 609.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 103.9±6.0 kJ/mol
Flash Point: 322.5±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.09
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.09
Polar Surface Area: 122 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 325.9±3.0 cm3

Click to predict properties on the Chemicalize site


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