ChemSpider 2D Image | (2S,3R,4E,8E)-1,3-Dihydroxy-4,8-octadecadien-2-aminium | C18H36NO2

(2S,3R,4E,8E)-1,3-Dihydroxy-4,8-octadecadien-2-aminium

  • Molecular FormulaC18H36NO2
  • Average mass298.483 Da
  • Monoisotopic mass298.274048 Da
  • ChemSpider ID24929883

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3R,4E,8E)-1,3-Dihydroxy-4,8-octadecadien-2-aminium [German] [ACD/IUPAC Name]
(2S,3R,4E,8E)-1,3-Dihydroxy-4,8-octadecadien-2-aminium [ACD/IUPAC Name]
(2S,3R,4E,8E)-1,3-Dihydroxy-4,8-octadécadién-2-aminium [French] [ACD/IUPAC Name]
4,8-Octadecadiene-1,3-diol, 2-amino-, conjugate acid, (2S,3R,4E,8E)- [ACD/Index Name]
(2S,3R,4E,8E)-1,3-dihydroxyoctadeca-4,8-dien-2-aminium
(4E,8E)-sphinga-4,8-dienine
(4E,8E,d18:2)sphingosine(1+)
4,8-sphingadienine
sphinga-(4E,8E)-dienine
sphinga-4,8-diene(1+)
More...
  • Miscellaneous

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

Density:
Boiling Point: 445.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±6.0 kJ/mol
Flash Point: 223.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 8.98
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 38.21
ACD/KOC (pH 7.4): 146.10
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement