Deprecated ChemSpider Record

You have reached the page for a ChemSpider record that has been deprecated.

This page is not active and is only accessible by directly using this URL. If you have been directed here from another website or database please notify the administrator of that resource. See below for more details.

ChemSpider 2D Image | Methane - vanadium (1:1) | CH4V

Methane - vanadium (1:1)

  • Molecular FormulaCH4V
  • Average mass66.984 Da
  • Monoisotopic mass66.975266 Da
  • ChemSpider ID140171

More details:

Date of deprecation: 15:31, Mar 11, 2013
Reason for deprecation: Deprecate record: dodgy representation of a metal carbide

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

Methan -vanadium (1:1) [German] [ACD/IUPAC Name]
Methane - vanadium (1:1) [ACD/IUPAC Name]
Méthane - vanadium (1:1) [French] [ACD/IUPAC Name]
Methane, vanadium salt (1:1) [ACD/Index Name]
methane vanadium

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

  • Miscellaneous

    • Toxicity:

      Inorganic Compound; Organic Compound; Vanadium Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1624

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

Density:
Boiling Point:
Vapour Pressure: 205000.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 8.2±0.0 kJ/mol
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.97
ACD/KOC (pH 5.5): 93.32
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.97
ACD/KOC (pH 7.4): 93.32
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement