ChemSpider 2D Image | 2,2-Dimethyl-N-(4-methylpentyl)cyclopropanamine | C11H23N

2,2-Dimethyl-N-(4-methylpentyl)cyclopropanamine

  • Molecular FormulaC11H23N
  • Average mass169.307 Da
  • Monoisotopic mass169.183044 Da
  • ChemSpider ID46078898

More details:

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

2,2-Dimethyl-N-(4-methylpentyl)cyclopropanamin [German] [ACD/IUPAC Name]
2,2-Dimethyl-N-(4-methylpentyl)cyclopropanamine [ACD/IUPAC Name]
2,2-Diméthyl-N-(4-méthylpentyl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2,2-dimethyl-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: 196.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 62.9±15.8 °C
Index of Refraction: 1.455
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: 3.44
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.19
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 9.59
Polar Surface Area: 12 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 27.8±5.0 dyne/cm
Molar Volume: 201.1±5.0 cm3

Click to predict properties on the Chemicalize site


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