ChemSpider 2D Image | 2-Hydroxy-N-(1,3,4-trihydroxy-2-octadecanyl)docosanamide | C40H81NO5

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

  • Molecular FormulaC40H81NO5
  • Average mass656.075 Da
  • Monoisotopic mass655.611450 Da
  • ChemSpider ID35013931

More details:

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

2-Hydroxy-N-(1,3,4-trihydroxy-2-octadecanyl)docosanamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-(1,3,4-trihydroxy-2-octadecanyl)docosanamide [ACD/IUPAC Name]
2-Hydroxy-N-(1,3,4-trihydroxy-2-octadécanyl)docosanamide [French] [ACD/IUPAC Name]
Docosanamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-2-hydroxy- [ACD/Index Name]
2-hydroxy-N-(1,3,4-trihydroxyoctadecan-2-yl)docosanamide
N-(2R-Hydroxydocosanoyl)-2S-amino-1,3S,4R-octadecanetriol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 782.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 129.8±6.0 kJ/mol
Flash Point: 427.1±32.9 °C
Index of Refraction: 1.486
Molar Refractivity: 197.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 3
ACD/LogP: 15.24
ACD/LogD (pH 5.5): 13.59
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.59
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 110 Å2
Polarizability: 78.1±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 686.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement