Found 14 results

Search term: MF = 'C_{5}H_{7}LiO'
ChemSpider 2D Image | [(1E)-1-Methoxy-1,3-butadien-1-yl]lithium | C5H7LiO

[(1E)-1-Methoxy-1,3-butadien-1-yl]lithium

  • Molecular FormulaC5H7LiO
  • Average mass90.049 Da
  • Monoisotopic mass90.065697 Da
  • ChemSpider ID74015962

More details:

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

[(1E)-1-Methoxy-1,3-butadien-1-yl]lithium [German] [ACD/IUPAC Name]
[(1E)-1-Methoxy-1,3-butadien-1-yl]lithium [ACD/IUPAC Name]
[(1E)-1-Méthoxy-1,3-butadién-1-yl]lithium [French] [ACD/IUPAC Name]
Lithium, [(1E)-1-methoxy-1,3-butadien-1-yl]- [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: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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