ChemSpider 2D Image | 4-Methoxy-2,2-dimethyl-N-[2-methyl-2-(1,4,7-trioxaspiro[4.4]non-9-yl)propyl]butanamide | C17H31NO5

4-Methoxy-2,2-dimethyl-N-[2-methyl-2-(1,4,7-trioxaspiro[4.4]non-9-yl)propyl]butanamide

  • Molecular FormulaC17H31NO5
  • Average mass329.432 Da
  • Monoisotopic mass329.220215 Da
  • ChemSpider ID65055136

More details:

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

4-Methoxy-2,2-dimethyl-N-[2-methyl-2-(1,4,7-trioxaspiro[4.4]non-9-yl)propyl]butanamid [German] [ACD/IUPAC Name]
4-Methoxy-2,2-dimethyl-N-[2-methyl-2-(1,4,7-trioxaspiro[4.4]non-9-yl)propyl]butanamide [ACD/IUPAC Name]
4-Méthoxy-2,2-diméthyl-N-[2-méthyl-2-(1,4,7-trioxaspiro[4.4]non-9-yl)propyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-methoxy-2,2-dimethyl-N-[2-methyl-2-(1,4,7-trioxaspiro[4.4]non-9-yl)propyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 476.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.9±27.3 °C
Index of Refraction: 1.490
Molar Refractivity: 87.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 63.67
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 63.67
Polar Surface Area: 66 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 302.1±5.0 cm3

Click to predict properties on the Chemicalize site


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