ChemSpider 2D Image | N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-(7,9-dioxo-8-azaspiro[4.5]dec-8-yl)ethanaminium | C20H27N2O4

N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-(7,9-dioxo-8-azaspiro[4.5]dec-8-yl)ethanaminium

  • Molecular FormulaC20H27N2O4
  • Average mass359.439 Da
  • Monoisotopic mass359.196533 Da
  • ChemSpider ID21219240

  • Charge - Charge

More details:

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

8-Azaspiro[4.5]decane-8-ethanaminium, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-7,9-dioxo- [ACD/Index Name]
N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-(7,9-dioxo-8-azaspiro[4.5]dec-8-yl)ethanaminium [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-(7,9-dioxo-8-azaspiro[4.5]dec-8-yl)ethanaminium [German] [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-2-ylméthyl)-2-(7,9-dioxo-8-azaspiro[4.5]déc-8-yl)éthanaminium [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 553.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.6±28.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.65
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 29.58
ACD/KOC (pH 7.4): 313.53
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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