ChemSpider 2D Image | N-(1,3,4-Trihydroxy-2-icosanyl)tetracosanamide | C44H89NO4

N-(1,3,4-Trihydroxy-2-icosanyl)tetracosanamide

  • Molecular FormulaC44H89NO4
  • Average mass696.182 Da
  • Monoisotopic mass695.679138 Da
  • ChemSpider ID8387653

More details:

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

N-(1,3,4-Trihydroxy-2-icosanyl)tetracosanamid [German] [ACD/IUPAC Name]
N-(1,3,4-Trihydroxy-2-icosanyl)tetracosanamide [ACD/IUPAC Name]
N-(1,3,4-Trihydroxy-2-icosanyl)tétracosanamide [French] [ACD/IUPAC Name]
Tetracosanamide, N-[2,3-dihydroxy-1-(hydroxymethyl)nonadecyl]- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 792.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.2±6.0 kJ/mol
Flash Point: 432.8±32.9 °C
Index of Refraction: 1.479
Molar Refractivity: 214.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 2
ACD/LogP: 17.88
ACD/LogD (pH 5.5): 16.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 90 Å2
Polarizability: 84.8±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 754.4±3.0 cm3

Click to predict properties on the Chemicalize site


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