ChemSpider 2D Image | 2-Hydroxy-N-(1,3,4-trihydroxy-2-octadecanyl)tetracosanamide | C42H85NO5

2-Hydroxy-N-(1,3,4-trihydroxy-2-octadecanyl)tetracosanamide

  • Molecular FormulaC42H85NO5
  • Average mass684.128 Da
  • Monoisotopic mass683.642761 Da
  • ChemSpider ID29365035

More details:

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

2-Hydroxy-N-(1,3,4-trihydroxy-2-octadecanyl)tetracosanamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-(1,3,4-trihydroxy-2-octadecanyl)tetracosanamide [ACD/IUPAC Name]
2-Hydroxy-N-(1,3,4-trihydroxy-2-octadécanyl)tétracosanamide [French] [ACD/IUPAC Name]
Tetracosanamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-2-hydroxy- [ACD/Index Name]
[154801-30-6] [RN]
154801-30-6 [RN]
2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol
2-Hydroxy-N-(1,3,4-trihydroxyoctadecan-2-yl)tetracosanamide
MFCD20260468

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

Density: 1.0±0.1 g/cm3
Boiling Point: 799.3±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: 1.485
Molar Refractivity: 206.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 3
ACD/LogP: 16.30
ACD/LogD (pH 5.5): 14.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.48
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: 38.6±3.0 dyne/cm
Molar Volume: 719.3±3.0 cm3

Click to predict properties on the Chemicalize site


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