ChemSpider 2D Image | Bromo(1-ethoxy-1-oxo-2-propanyl)zinc | C5H9BrO2Zn

Bromo(1-ethoxy-1-oxo-2-propanyl)zinc

  • Molecular FormulaC5H9BrO2Zn
  • Average mass246.437 Da
  • Monoisotopic mass243.907730 Da
  • ChemSpider ID74057741

  • Charge - Charge

More details:

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

Brom(1-ethoxy-1-oxo-2-propanyl)zink [German] [ACD/IUPAC Name]
Bromo(1-ethoxy-1-oxo-2-propanyl)zinc [ACD/IUPAC Name]
Bromo(1-éthoxy-1-oxo-2-propanyl)zinc [French] [ACD/IUPAC Name]
ZINC, BROMO(2-ETHOXY-1-METHYL-2-OXOETHYL)- [ACD/Index Name]
56161-86-5 [RN]

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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