Deprecated ChemSpider Record

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ChemSpider 2D Image | Sphingosine-13C2-d2 (d18:1) | C1613C2H35D2NO2

Sphingosine-13C2-d2 (d18:1)

  • Molecular FormulaC1613C2H35D2NO2
  • Average mass303.490 Da
  • Monoisotopic mass303.301697 Da
  • ChemSpider ID23937169

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Date of deprecation: 15:49, Nov 7, 2014
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

(2S,3R,4E)-2-Amino(1,2-13C2,1,1-2H2)-4-octadecen-1,3-diol [German] [ACD/IUPAC Name]
(2S,3R,4E)-2-Amino(1,2-13C2,1,1-2H2)-4-octadecene-1,3-diol [ACD/IUPAC Name]
(2S,3R,4E)-2-Amino(1,2-13C2,1,1-2H2)-4-octadécène-1,3-diol [French] [ACD/IUPAC Name]
4-Octadecene-1,1-d2-1,3-diol-1,2-13C2, 2-amino-, (2S,3R,4E)- [ACD/Index Name]
Sphingosine-13C2-d2 (d18:1)
2692623-81-5 [RN]

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

Density: 0.9±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.489
Molar Refractivity: 92.0±0.0 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 36.5±0.0 10-24cm3
Surface Tension: 38.3±0.0 dyne/cm
Molar Volume: 318.7±0.0 cm3

Click to predict properties on the Chemicalize site


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