ChemSpider 2D Image | (2R)-2,3-Dibutoxypropyl propylphosphinate | C14H31O4P

(2R)-2,3-Dibutoxypropyl propylphosphinate

  • Molecular FormulaC14H31O4P
  • Average mass294.367 Da
  • Monoisotopic mass294.195984 Da
  • ChemSpider ID35033852

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Dibutoxypropyl propylphosphinate [ACD/IUPAC Name]
(2R)-2,3-Dibutoxypropyl-propylphosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-propyl-, (2R)-2,3-dibutoxypropyl ester [ACD/Index Name]
Propylphosphinate de (2R)-2,3-dibutoxypropyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 370.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 191.1±23.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.68
ACD/KOC (pH 5.5): 403.54
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.68
ACD/KOC (pH 7.4): 403.54
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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