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ChemSpider 2D Image | 2-(9-Octadecen-1-yloxy)ethanol - phosphoric acid (1:1) | C20H43O6P

2-(9-Octadecen-1-yloxy)ethanol - phosphoric acid (1:1)

  • Molecular FormulaC20H43O6P
  • Average mass410.526 Da
  • Monoisotopic mass410.279724 Da
  • ChemSpider ID84157

More details:

Date of deprecation: 16:12, Sep 8, 2014
Reason for deprecation: Deprecate record: Meant to be a polymer.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

2-(9-Octadecen-1-yloxy)ethanol - phosphoric acid (1:1) [ACD/IUPAC Name]
Acide phosphorique - 2-(9-octadécén-1-yloxy)éthanol (1:1) [French] [ACD/IUPAC Name]
Ethanol, 2-(9-octadecen-1-yloxy)-, compd. with phosphoric acid (1:1) [ACD/Index Name]
Phosphorsäure --2-(9-octadecen-1-yloxy)ethanol (1:1) [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 416.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 77.4±0.0 kJ/mol
Flash Point: 158.1±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 7.72
ACD/BCF (pH 5.5): 431667.63
ACD/KOC (pH 5.5): 376020.91
ACD/LogD (pH 7.4): 7.72
ACD/BCF (pH 7.4): 431667.63
ACD/KOC (pH 7.4): 376020.91
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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