ChemSpider 2D Image | 2,5-Anhydro-1-deoxy-1-[dodecyl(methoxy)phosphoryl]-D-glucitol | C19H39O6P

2,5-Anhydro-1-deoxy-1-[dodecyl(methoxy)phosphoryl]-D-glucitol

  • Molecular FormulaC19H39O6P
  • Average mass394.483 Da
  • Monoisotopic mass394.248413 Da
  • ChemSpider ID26596322

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2,5-Anhydro-1-deoxy-1-[dodecyl(methoxy)phosphoryl]-D-glucitol [ACD/IUPAC Name]
2,5-Anhydro-1-desoxy-1-[dodecyl(methoxy)phosphoryl]-D-glucitol [German] [ACD/IUPAC Name]
2,5-Anhydro-1-désoxy-1-[dodécyl(méthoxy)phosphoryl]-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, 2,5-anhydro-1-deoxy-1-(dodecylmethoxyphosphinyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 537.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.6±6.0 kJ/mol
Flash Point: 278.7±32.9 °C
Index of Refraction: 1.486
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 569.66
ACD/KOC (pH 5.5): 3266.43
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 569.66
ACD/KOC (pH 7.4): 3266.43
Polar Surface Area: 106 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 358.5±3.0 cm3

Click to predict properties on the Chemicalize site


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