Found 3 results

Search term: BAJLFGHOMLHSCH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-1-(Hexadecyloxy)-3-hydroxy-2-propanaminium | C19H42NO2

(2S)-1-(Hexadecyloxy)-3-hydroxy-2-propanaminium

  • Molecular FormulaC19H42NO2
  • Average mass316.542 Da
  • Monoisotopic mass316.321014 Da
  • ChemSpider ID31150389

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(Hexadecyloxy)-3-hydroxy-2-propanaminium [German] [ACD/IUPAC Name]
(2S)-1-(Hexadecyloxy)-3-hydroxy-2-propanaminium [ACD/IUPAC Name]
(2S)-1-(Hexadécyloxy)-3-hydroxy-2-propanaminium [French] [ACD/IUPAC Name]
1-Propanol, 2-amino-3-(hexadecyloxy)-, conjugate acid, (2S)- [ACD/Index Name]
(2S)-1-(hexadecyloxy)-3-hydroxypropan-2-aminium
1-hexadecyl-2-amino-2-deoxy-sn-glycerol(1+)
1-hexadecyl-2-ammonio-2-deoxy-sn-glycerol
1-O-hexadecyl-2-amino-sn-glycerol
  • Miscellaneous

    • Chemical Class:

      An organic cation obtained by protonation of the amino group of 1-hexadecyl-2-amino-2-deoxy-sn-glycerol; major species at pH 7.3. ChEBI CHEBI:77786

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

Density:
Boiling Point: 439.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±6.0 kJ/mol
Flash Point: 219.3±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 137.99
ACD/KOC (pH 5.5): 212.20
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 6523.50
ACD/KOC (pH 7.4): 10031.77
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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