ChemSpider 2D Image | Bis[(2R)-2-ethylhexyl] hydrogen phosphate | C16H35O4P

Bis[(2R)-2-ethylhexyl] hydrogen phosphate

  • Molecular FormulaC16H35O4P
  • Average mass322.421 Da
  • Monoisotopic mass322.227295 Da
  • ChemSpider ID32797765

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Bis[(2R)-2-ethylhexyl] hydrogen phosphate [ACD/IUPAC Name]
Bis[(2R)-2-ethylhexyl]hydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de bis[(2R)-2-éthylhexyle] [French] [ACD/IUPAC Name]
Phosphoric acid, bis[(2R)-2-ethylhexyl] ester [ACD/Index Name]
206-056-4 [EINECS]
298-07-7 [RN]
Bis(2-ethylhexyl) hydrogen phosphate [ACD/IUPAC Name]
UNII-2Z4W0L3H06

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

Density: 1.0±0.1 g/cm3
Boiling Point: 393.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.6±6.0 kJ/mol
Flash Point: 191.7±23.2 °C
Index of Refraction: 1.449
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 1.90
ACD/KOC (pH 5.5): 6.00
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 1.47
ACD/KOC (pH 7.4): 4.65
Polar Surface Area: 66 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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