ChemSpider 2D Image | (E)-1-(Dibutylamino)-2-[octyl(phenyl)phosphoryl]ethenol | C24H42NO2P

(E)-1-(Dibutylamino)-2-[octyl(phenyl)phosphoryl]ethenol

  • Molecular FormulaC24H42NO2P
  • Average mass407.569 Da
  • Monoisotopic mass407.295319 Da
  • ChemSpider ID95731726

More details:

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

(E)-1-(Dibutylamino)-2-[octyl(phenyl)phosphoryl]ethenol [German] [ACD/IUPAC Name]
(E)-1-(Dibutylamino)-2-[octyl(phenyl)phosphoryl]ethenol [ACD/IUPAC Name]
(E)-1-(Dibutylamino)-2-[octyl(phényl)phosphoryl]éthénol [French] [ACD/IUPAC Name]
Ethenol, 1-(dibutylamino)-2-(octylphenylphosphinyl)-, (E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 543.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 282.5±30.1 °C
Index of Refraction: 1.512
Molar Refractivity: 121.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 6.97
ACD/BCF (pH 5.5): 108372.30
ACD/KOC (pH 5.5): 127743.69
ACD/LogD (pH 7.4): 7.01
ACD/BCF (pH 7.4): 118863.88
ACD/KOC (pH 7.4): 140110.61
Polar Surface Area: 50 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 406.6±5.0 cm3

Click to predict properties on the Chemicalize site


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