ChemSpider 2D Image | 5-[(2,2-Dimethylpropanoyl)oxy]pentan-1-ide | C10H19O2

5-[(2,2-Dimethylpropanoyl)oxy]pentan-1-ide

  • Molecular FormulaC10H19O2
  • Average mass171.257 Da
  • Monoisotopic mass171.139053 Da
  • ChemSpider ID95704863
  • Charge - Charge


More details:






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

5-[(2,2-Dimethylpropanoyl)oxy]pentan-1-id [German] [ACD/IUPAC Name]
5-[(2,2-Dimethylpropanoyl)oxy]pentan-1-ide [ACD/IUPAC Name]
5-[(2,2-Diméthylpropanoyl)oxy]pentan-1-ide [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, pentyl ester, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#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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