ChemSpider 2D Image | (2S,3S)-2-Amino-1,3-(4,5-~3~H_2_)octadecanediol | C18H37T2NO2

(2S,3S)-2-Amino-1,3-(4,5-3H2)octadecanediol

  • Molecular FormulaC18H37T2NO2
  • Average mass305.524 Da
  • Monoisotopic mass305.314514 Da
  • ChemSpider ID559261

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S,3S)-2-Amino-1,3-(4,5-3H2)octadecandiol [German] [ACD/IUPAC Name]
(2S,3S)-2-Amino-1,3-(4,5-3H2)octadecanediol [ACD/IUPAC Name]
(2S,3S)-2-Amino-1,3-(4,5-3H2)octadécanediol [French] [ACD/IUPAC Name]
1,3-Octadecane-4,5-t2-diol, 2-amino-, (2S,3S)- [ACD/Index Name]
(2S,3R)-2-AMINO(4,5-H?)OCTADECANE-1,3-DIOL
[4,5-3H2]-1,3-octadecanediol, 2-amino-, (2S,3R)-
[4,5-3H2]-D-erythro-DHS
[4,5-3H2]-D-erythro-Dihydrosphingosine
1,3-Octadecane-4,5-t2-diol, 2-amino-, (2S,3R)- (9CI)
263352-56-3 [RN]
More...

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

Density:
Boiling Point: 446.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±6.0 kJ/mol
Flash Point: 223.7±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 9.86
ACD/KOC (pH 5.5): 23.82
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 39.10
ACD/KOC (pH 7.4): 94.41
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement