ChemSpider 2D Image | N-(2-Methyl-2-butanyl)cyclobutanecarboxamide | C10H19NO

N-(2-Methyl-2-butanyl)cyclobutanecarboxamide

  • Molecular FormulaC10H19NO
  • Average mass169.264 Da
  • Monoisotopic mass169.146667 Da
  • ChemSpider ID29838306

More details:

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

Cyclobutanecarboxamide, N-(1,1-dimethylpropyl)- [ACD/Index Name]
N-(2-Methyl-2-butanyl)cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-butanyl)cyclobutanecarboxamide [ACD/IUPAC Name]
N-(2-Méthyl-2-butanyl)cyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-(2-METHYLBUTAN-2-YL)CYCLOBUTANECARBOXAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 299.5±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 175.4±3.1 °C
Index of Refraction: 1.474
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.48
ACD/KOC (pH 5.5): 312.70
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.48
ACD/KOC (pH 7.4): 312.70
Polar Surface Area: 29 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site


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