ChemSpider 2D Image | Diethyl (11-hydroxyundecyl)phosphonate | C15H33O4P

Diethyl (11-hydroxyundecyl)phosphonate

  • Molecular FormulaC15H33O4P
  • Average mass308.394 Da
  • Monoisotopic mass308.211639 Da
  • ChemSpider ID24229140

More details:

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

(11-Hydroxyundécyl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (11-hydroxyundecyl)phosphonate [ACD/IUPAC Name]
Diethyl-(11-hydroxyundecyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(11-hydroxyundecyl)-, diethyl ester [ACD/Index Name]
(11-hydroxyundecyl)phosphonic acid diethyl ester
11-Hydroxyundecylphosphonic acid diethyl ester
83905-97-9 [RN]
DIETHYL 11-HYDROXYUNDECYLPHOSPHONATE
Diethyl 11-hydroxyundecylphosphonate|Diethyl (11-hydroxyundecyl)phosphonate
MFCD11982870 [MDL number]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H33866
      36/37/38 Alfa Aesar H33866
      H315-H319-H335 Alfa Aesar H33866
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33866
      Warning Alfa Aesar H33866

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

Density: 1.0±0.1 g/cm3
Boiling Point: 406.5±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 76.1±6.0 kJ/mol
Flash Point: 199.7±21.2 °C
Index of Refraction: 1.450
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 199.30
ACD/KOC (pH 5.5): 1540.29
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 199.30
ACD/KOC (pH 7.4): 1540.29
Polar Surface Area: 66 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 310.5±3.0 cm3

Click to predict properties on the Chemicalize site


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