ChemSpider 2D Image | 1-Methyl-N-(4-methylpentyl)cyclobutanamine | C11H23N

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

  • Molecular FormulaC11H23N
  • Average mass169.307 Da
  • Monoisotopic mass169.183044 Da
  • ChemSpider ID42202986

More details:

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

1-Methyl-N-(4-methylpentyl)cyclobutanamin [German] [ACD/IUPAC Name]
1-Methyl-N-(4-methylpentyl)cyclobutanamine [ACD/IUPAC Name]
1-Méthyl-N-(4-méthylpentyl)cyclobutanamine [French] [ACD/IUPAC Name]
Cyclobutanamine, 1-methyl-N-(4-methylpentyl)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 204.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 69.0±15.8 °C
Index of Refraction: 1.457
Molar Refractivity: 54.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 28.6±5.0 dyne/cm
Molar Volume: 200.4±5.0 cm3

Click to predict properties on the Chemicalize site


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