Found 1 result

Search term: 78439967 (Found by CSID)
ChemSpider 2D Image | (2R,9Z)-2-Hydroxy-N-[(3S,4R)-1,3,4-trihydroxy-2-octadecanyl]-9-tetracosenamide | C42H83NO5

(2R,9Z)-2-Hydroxy-N-[(3S,4R)-1,3,4-trihydroxy-2-octadecanyl]-9-tetracosenamide

  • Molecular FormulaC42H83NO5
  • Average mass682.112 Da
  • Monoisotopic mass681.627136 Da
  • ChemSpider ID78439967

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(2R,9Z)-2-Hydroxy-N-[(3S,4R)-1,3,4-trihydroxy-2-octadecanyl]-9-tetracosenamid [German] [ACD/IUPAC Name]
(2R,9Z)-2-Hydroxy-N-[(3S,4R)-1,3,4-trihydroxy-2-octadecanyl]-9-tetracosenamide [ACD/IUPAC Name]
(2R,9Z)-2-Hydroxy-N-[(3S,4R)-1,3,4-trihydroxy-2-octadécanyl]-9-tétracosénamide [French] [ACD/IUPAC Name]
9-Tetracosenamide, N-[(2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-2-hydroxy-, (2R,9Z)- [ACD/Index Name]
Hygrophamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 799.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.4 mmHg at 25°C
Enthalpy of Vaporization: 132.4±6.0 kJ/mol
Flash Point: 437.2±32.9 °C
Index of Refraction: 1.490
Molar Refractivity: 206.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 3
ACD/LogP: 15.78
ACD/LogD (pH 5.5): 14.06
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.06
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 110 Å2
Polarizability: 81.8±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 712.9±3.0 cm3

Click to predict properties on the Chemicalize site


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