ChemSpider 2D Image | (2-Pentyl-1,3-dioxolan-2-yl)ethynide | C10H15O2

(2-Pentyl-1,3-dioxolan-2-yl)ethynide

  • Molecular FormulaC10H15O2
  • Average mass167.225 Da
  • Monoisotopic mass167.107758 Da
  • ChemSpider ID95752573

  • Charge - Charge

More details:

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

(2-Pentyl-1,3-dioxolan-2-yl)ethinid [German] [ACD/IUPAC Name]
(2-Pentyl-1,3-dioxolan-2-yl)ethynide [ACD/IUPAC Name]
(2-Pentyl-1,3-dioxolan-2-yl)éthynide [French] [ACD/IUPAC Name]
1,3-Dioxolane, 2-ethynyl-2-pentyl-, ion(1-) [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: 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: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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