ChemSpider 2D Image | 4-hydroxy-8-sphingenine | C18H37NO3

4-hydroxy-8-sphingenine

  • Molecular FormulaC18H37NO3
  • Average mass315.491 Da
  • Monoisotopic mass315.277344 Da
  • ChemSpider ID26333231

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,3S,4R,8E)-2-Amino-8-octadecen-1,3,4-triol [German] [ACD/IUPAC Name]
(2S,3S,4R,8E)-2-Amino-8-octadecene-1,3,4-triol [ACD/IUPAC Name]
(2S,3S,4R,8E)-2-Amino-8-octadécène-1,3,4-triol [French] [ACD/IUPAC Name]
3687-54-5 [RN]
4-hydroxy-8-sphingenine
8-Octadecene-1,3,4-triol, 2-amino-, (2S,3S,4R,8E)- [ACD/Index Name]
Dehydrophytosphingosine
(2S,3S,4R,6E)-2-aminooctadec-8-ene-1,3,4-triol
(2S,3S,4R,8E)-2-aminooctadec-8-ene-1,3,4-triol
4R-hydroxysphing-8E-enine
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 484.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.3±6.0 kJ/mol
Flash Point: 246.5±28.7 °C
Index of Refraction: 1.503
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.56
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 8.99
ACD/KOC (pH 7.4): 43.13
Polar Surface Area: 87 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 316.6±3.0 cm3

Click to predict properties on the Chemicalize site


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