ChemSpider 2D Image | 2,8,8-Trimethyl-1,3-dioxa-8-azoniaspiro[4.5]decane | C10H20NO2

2,8,8-Trimethyl-1,3-dioxa-8-azoniaspiro[4.5]decane

  • Molecular FormulaC10H20NO2
  • Average mass186.271 Da
  • Monoisotopic mass186.148849 Da
  • ChemSpider ID23102222

  • Charge - Charge

More details:

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

1,3-Dioxa-8-azoniaspiro[4.5]decane, 2,8,8-trimethyl- [ACD/Index Name]
2,8,8-Trimethyl-1,3-dioxa-8-azoniaspiro[4.5]decan [German] [ACD/IUPAC Name]
2,8,8-Trimethyl-1,3-dioxa-8-azoniaspiro[4.5]decane [ACD/IUPAC Name]
2,8,8-Triméthyl-1,3-dioxa-8-azoniaspiro[4.5]décane [French] [ACD/IUPAC Name]
2,8,8-Trimethyl-1,3-dioxa-8-azonia-spiro[4.5]decane

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.50
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): -2.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.05
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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