ChemSpider 2D Image | MFCD00013443 | C5H3CuLiNS

MFCD00013443

  • Molecular FormulaC5H3CuLiNS
  • Average mass179.636 Da
  • Monoisotopic mass178.944229 Da
  • ChemSpider ID21171000

  • Charge - Charge

More details:

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

(Azanidylidèneméthylène)(2-thiényl)cuivre de lithium [French] [ACD/IUPAC Name]
112426-02-5 [RN]
Lithium (azanidylidenemethylene)(2-thienyl)copper [ACD/IUPAC Name]
lithium 2-thienylcyanocuprate
MFCD00013443
Lithium 2-thienylcyanocupratemissing
thien-2-yl(cyano)copper lithium

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

324175_ALDRICH [DBID]

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: 1
#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: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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