ChemSpider 2D Image | 2-(1,4-Dioxaspiro[4.5]dec-8-yl)-N-ethyl-N-(3-methyl-2-butanyl)acetamide | C17H31NO3

2-(1,4-Dioxaspiro[4.5]dec-8-yl)-N-ethyl-N-(3-methyl-2-butanyl)acetamide

  • Molecular FormulaC17H31NO3
  • Average mass297.433 Da
  • Monoisotopic mass297.230408 Da
  • ChemSpider ID35193147

More details:






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

1,4-Dioxaspiro[4.5]decane-8-acetamide, N-(1,2-dimethylpropyl)-N-ethyl- [ACD/Index Name]
2-(1,4-Dioxaspiro[4.5]dec-8-yl)-N-ethyl-N-(3-methyl-2-butanyl)acetamid [German] [ACD/IUPAC Name]
2-(1,4-Dioxaspiro[4.5]dec-8-yl)-N-ethyl-N-(3-methyl-2-butanyl)acetamide [ACD/IUPAC Name]
2-(1,4-Dioxaspiro[4.5]déc-8-yl)-N-éthyl-N-(3-méthyl-2-butanyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 410.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.7±21.8 °C
Index of Refraction: 1.493
Molar Refractivity: 84.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.72
ACD/KOC (pH 5.5): 718.80
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.72
ACD/KOC (pH 7.4): 718.80
Polar Surface Area: 39 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 37.3±5.0 dyne/cm
Molar Volume: 289.1±5.0 cm3

Click to predict properties on the Chemicalize site






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