ChemSpider 2D Image | 2-Ethylhexyl hydrogen octylphosphonate | C16H35O3P

2-Ethylhexyl hydrogen octylphosphonate

  • Molecular FormulaC16H35O3P
  • Average mass306.421 Da
  • Monoisotopic mass306.232391 Da
  • ChemSpider ID21166086

More details:

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

(2-ethylhexyl) hydrogen octylphosphonate
2-Ethylhexyl hydrogen octylphosphonate [ACD/IUPAC Name]
2-Ethylhexyl hydrogen P-octylphosphonate
2-Ethylhexyl-hydrogenoctylphosphonat [German] [ACD/IUPAC Name]
300-090-4 [EINECS]
93920-07-1 [RN]
Hydrogénooctylphosphonate de 2-éthylhexyle [French] [ACD/IUPAC Name]
Phosphonic acid, P-octyl-, mono(2-ethylhexyl) ester [ACD/Index Name]
(2-ETHYLHEXYL)OXY(OCTYL)PHOSPHINIC ACID

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

Density: 1.0±0.1 g/cm3
Boiling Point: 394.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.8±6.0 kJ/mol
Flash Point: 192.6±23.2 °C
Index of Refraction: 1.450
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 22.37
ACD/KOC (pH 5.5): 63.26
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 2.42
ACD/KOC (pH 7.4): 6.85
Polar Surface Area: 56 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 321.0±3.0 cm3

Click to predict properties on the Chemicalize site


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