Deprecated ChemSpider Record

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ChemSpider 2D Image | isobutylmethylphosphonium | C5H14P

isobutylmethylphosphonium

  • Molecular FormulaC5H14P
  • Average mass105.138 Da
  • Monoisotopic mass105.082764 Da
  • ChemSpider ID24778116

  • Charge - Charge

More details:

Date of deprecation: 09:35, Apr 3, 2023
Reason for deprecation: Deprecate record: this is the result of a textmining/ name-2-structure conversion issue

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

Isobutyl(methyl)phosphonium [ACD/IUPAC Name]
Isobutyl(methyl)phosphonium [German] [ACD/IUPAC Name]
isobutylmethylphosphonium
Phosphine, methyl(2-methylpropyl)-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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