ChemSpider 2D Image | Dihexyl {2-[hydroxy(phenyl)amino]ethyl}phosphonate | C20H36NO4P

Dihexyl {2-[hydroxy(phenyl)amino]ethyl}phosphonate

  • Molecular FormulaC20H36NO4P
  • Average mass385.478 Da
  • Monoisotopic mass385.238190 Da
  • ChemSpider ID57515690

More details:

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

{2-[Hydroxy(phényl)amino]éthyl}phosphonate de dihexyle [French] [ACD/IUPAC Name]
Dihexyl {2-[hydroxy(phenyl)amino]ethyl}phosphonate [ACD/IUPAC Name]
Dihexyl-{2-[hydroxy(phenyl)amino]ethyl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[2-(hydroxyphenylamino)ethyl]-, dihexyl ester [ACD/Index Name]
61211-71-0 [RN]
DIHEXYL 2-[HYDROXY(PHENYL)AMINO]ETHYLPHOSPHONATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 497.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 254.8±26.5 °C
Index of Refraction: 1.512
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 7478.44
ACD/KOC (pH 5.5): 20603.27
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6801.01
ACD/KOC (pH 7.4): 18736.93
Polar Surface Area: 69 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 359.9±3.0 cm3

Click to predict properties on the Chemicalize site


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