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

2-Methyl-N-(2-methyl-2-butanyl)cyclopropanecarboxamide

  • Molecular FormulaC10H19NO
  • Average mass169.264 Da
  • Monoisotopic mass169.146667 Da
  • ChemSpider ID22390721

More details:

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

2-Methyl-N-(2-methyl-2-butanyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
2-Methyl-N-(2-methyl-2-butanyl)cyclopropanecarboxamide [ACD/IUPAC Name]
2-Méthyl-N-(2-méthyl-2-butanyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, N-(1,1-dimethylpropyl)-2-methyl- [ACD/Index Name]
2-METHYL-N-(2-METHYLBUTAN-2-YL)CYCLOPROPANE-1-CARBOXAMIDE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 288.8±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 168.4±3.1 °C
Index of Refraction: 1.468
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.60
ACD/KOC (pH 5.5): 248.74
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.60
ACD/KOC (pH 7.4): 248.74
Polar Surface Area: 29 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 179.4±3.0 cm3

Click to predict properties on the Chemicalize site


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