ChemSpider 2D Image | (2R)-2,3-Dibutoxypropyl octylphosphinate | C19H41O4P

(2R)-2,3-Dibutoxypropyl octylphosphinate

  • Molecular FormulaC19H41O4P
  • Average mass364.500 Da
  • Monoisotopic mass364.274231 Da
  • ChemSpider ID35034837

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2r)-2,3-Dibutoxypropyl (R)-Octylphosphinate
(2R)-2,3-Dibutoxypropyl octylphosphinate [ACD/IUPAC Name]
(2R)-2,3-Dibutoxypropyl-octylphosphinat [German] [ACD/IUPAC Name]
Octylphosphinate de (2R)-2,3-dibutoxypropyle [French] [ACD/IUPAC Name]
Phosphinic acid, P-octyl-, (2R)-2,3-dibutoxypropyl ester [ACD/Index Name]

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

Density:
Boiling Point: 442.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 228.4±24.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5977.11
ACD/KOC (pH 5.5): 17571.32
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5977.11
ACD/KOC (pH 7.4): 17571.32
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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