ChemSpider 2D Image | N-(1,3-Dihydroxy-4,8-tridecadien-2-yl)tricosanamide | C36H69NO3

N-(1,3-Dihydroxy-4,8-tridecadien-2-yl)tricosanamide

  • Molecular FormulaC36H69NO3
  • Average mass563.938 Da
  • Monoisotopic mass563.527771 Da
  • ChemSpider ID28684427

More details:

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

N-(1,3-Dihydroxy-4,8-tridecadien-2-yl)tricosanamid [German] [ACD/IUPAC Name]
N-(1,3-Dihydroxy-4,8-tridecadien-2-yl)tricosanamide [ACD/IUPAC Name]
N-(1,3-Dihydroxy-4,8-tridécadién-2-yl)tricosanamide [French] [ACD/IUPAC Name]
Tricosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3,7-dodecadien-1-yl]- [ACD/Index Name]
139649-85-7 [RN]
N-(1,3-DIHYDROXYTRIDECA-4,8-DIEN-2-YL)TRICOSANAMIDE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 694.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 116.3±6.0 kJ/mol
Flash Point: 373.7±31.5 °C
Index of Refraction: 1.486
Molar Refractivity: 175.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 13.76
ACD/LogD (pH 5.5): 11.85
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.85
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 70 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 611.7±3.0 cm3

Click to predict properties on the Chemicalize site


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