Found 14 results

Search term: MF = 'C_{5}H_{7}LiO'
ChemSpider 2D Image | (3-Hydroxy-3-methyl-1-butyn-1-yl)lithium | C5H7LiO

(3-Hydroxy-3-methyl-1-butyn-1-yl)lithium

  • Molecular FormulaC5H7LiO
  • Average mass90.049 Da
  • Monoisotopic mass90.065697 Da
  • ChemSpider ID74121672

More details:

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

(3-Hydroxy-3-methyl-1-butin-1-yl)lithium [German] [ACD/IUPAC Name]
(3-Hydroxy-3-methyl-1-butyn-1-yl)lithium [ACD/IUPAC Name]
(3-Hydroxy-3-méthyl-1-butyn-1-yl)lithium [French] [ACD/IUPAC Name]
Lithium, (3-hydroxy-3-methyl-1-butyn-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: 1
#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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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