ChemSpider 2D Image | 3-Methyl-N-(4-methylpentyl)cyclobutanamine | C11H23N

3-Methyl-N-(4-methylpentyl)cyclobutanamine

  • Molecular FormulaC11H23N
  • Average mass169.307 Da
  • Monoisotopic mass169.183044 Da
  • ChemSpider ID42397535

More details:

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

3-Methyl-N-(4-methylpentyl)cyclobutanamin [German] [ACD/IUPAC Name]
3-Methyl-N-(4-methylpentyl)cyclobutanamine [ACD/IUPAC Name]
3-Méthyl-N-(4-méthylpentyl)cyclobutanamine [French] [ACD/IUPAC Name]
Cyclobutanamine, 3-methyl-N-(4-methylpentyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 212.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.8±3.0 kJ/mol
Flash Point: 74.0±15.8 °C
Index of Refraction: 1.454
Molar Refractivity: 54.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.35
Polar Surface Area: 12 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 28.1±5.0 dyne/cm
Molar Volume: 201.3±5.0 cm3

Click to predict properties on the Chemicalize site


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