Found 39 results

Search term: MF = 'C_{24}H_{49}NO_{4}'
ChemSpider 2D Image | N-(2-hydroxyhexanoyl)sphinganine | C24H49NO4

N-(2-hydroxyhexanoyl)sphinganine

  • Molecular FormulaC24H49NO4
  • Average mass415.650 Da
  • Monoisotopic mass415.366150 Da
  • ChemSpider ID34448726

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

Hexanamide, 2-hydroxy-N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]- [ACD/Index Name]
N-(2-hydroxyhexanoyl)sphinganine
N-[(2S,3R)-1,3-Dihydroxy-2-octadecanyl]-2-hydroxyhexanamid [German] [ACD/IUPAC Name]
N-[(2S,3R)-1,3-Dihydroxy-2-octadecanyl]-2-hydroxyhexanamide [ACD/IUPAC Name]
N-[(2S,3R)-1,3-Dihydroxy-2-octadécanyl]-2-hydroxyhexanamide [French] [ACD/IUPAC Name]
N-(2-hydroxy-hexanoyl)-sphinganine
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxyhexanamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 606.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.4±6.0 kJ/mol
Flash Point: 320.7±31.5 °C
Index of Refraction: 1.484
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 7.64
ACD/LogD (pH 5.5): 6.62
ACD/BCF (pH 5.5): 62920.53
ACD/KOC (pH 5.5): 94745.00
ACD/LogD (pH 7.4): 6.62
ACD/BCF (pH 7.4): 62920.32
ACD/KOC (pH 7.4): 94744.69
Polar Surface Area: 90 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 424.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement