ChemSpider 2D Image | 4-Isopropoxy-N-(4-methoxy-2-methyl-2-butanyl)butanamide | C13H27NO3

4-Isopropoxy-N-(4-methoxy-2-methyl-2-butanyl)butanamide

  • Molecular FormulaC13H27NO3
  • Average mass245.358 Da
  • Monoisotopic mass245.199097 Da
  • ChemSpider ID65116590

More details:

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

4-Isopropoxy-N-(4-methoxy-2-methyl-2-butanyl)butanamid [German] [ACD/IUPAC Name]
4-Isopropoxy-N-(4-methoxy-2-methyl-2-butanyl)butanamide [ACD/IUPAC Name]
4-Isopropoxy-N-(4-méthoxy-2-méthyl-2-butanyl)butanamide [French] [ACD/IUPAC Name]
Butanamide, N-(3-methoxy-1,1-dimethylpropyl)-4-(1-methylethoxy)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 372.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.9±23.7 °C
Index of Refraction: 1.442
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.14
ACD/KOC (pH 5.5): 156.09
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.14
ACD/KOC (pH 7.4): 156.09
Polar Surface Area: 48 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 262.2±3.0 cm3

Click to predict properties on the Chemicalize site


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