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Search term: 24823211 (Found by CSID)
ChemSpider 2D Image | (2S,3R,8Z)-2-Amino-8-octadecene-1,3-diol | C18H37NO2

(2S,3R,8Z)-2-Amino-8-octadecene-1,3-diol

  • Molecular FormulaC18H37NO2
  • Average mass299.492 Da
  • Monoisotopic mass299.282440 Da
  • ChemSpider ID24823211

  • 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,8Z)-2-Amino-8-octadecen-1,3-diol [German] [ACD/IUPAC Name]
(2S,3R,8Z)-2-Amino-8-octadecene-1,3-diol [ACD/IUPAC Name]
(2S,3R,8Z)-2-Amino-8-octadécène-1,3-diol [French] [ACD/IUPAC Name]
8-Octadecene-1,3-diol, 2-amino-, (2S,3R,8Z)- [ACD/Index Name]
(8Z,d18:1) sphingosine
Sphing-8Z-enine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 445.9±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: 223.5±28.7 °C
Index of Refraction: 1.489
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 4.69
ACD/KOC (pH 5.5): 13.99
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 19.17
ACD/KOC (pH 7.4): 57.19
Polar Surface Area: 66 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 318.7±3.0 cm3

Click to predict properties on the Chemicalize site


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