ChemSpider 2D Image | Nickel(2+) bis[(2E)-4-oxo-2-penten-2-olate] | C10H14NiO4

Nickel(2+) bis[(2E)-4-oxo-2-penten-2-olate]

  • Molecular FormulaC10H14NiO4
  • Average mass256.909 Da
  • Monoisotopic mass256.024567 Da
  • ChemSpider ID24589924

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

3-Penten-2-one, 4-hydroxy-, nickel(2+) salt, (3E)- (2:1) [ACD/Index Name]
Bis[(2E)-4-oxo-2-pentén-2-olate] de nickel(2+) [French] [ACD/IUPAC Name]
Nickel(2+) bis[(2E)-4-oxo-2-penten-2-olate] [ACD/IUPAC Name]
Nickel(2+) bis[(2E)-4-oxopent-2-en-2-olate]
Nickel(2+)bis[(2E)-4-oxo-2-penten-2-olat] [German] [ACD/IUPAC Name]
(Z)-4-hydroxypent-3-en-2-one;nickel
120156-44-7 [RN]
221-875-7 [EINECS]
3264-82-2 [RN]
4-hydroxypent-3-en-2-one; nickel
More...

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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