ChemSpider 2D Image | (2R)-1-Cyclooctyl-2-propanamine | C11H23N

(2R)-1-Cyclooctyl-2-propanamine

  • Molecular FormulaC11H23N
  • Average mass169.307 Da
  • Monoisotopic mass169.183044 Da
  • ChemSpider ID23117787

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-Cyclooctyl-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1-Cyclooctyl-2-propanamine [ACD/IUPAC Name]
(2R)-1-Cyclooctyl-2-propanamine [French] [ACD/IUPAC Name]
Cyclooctaneethanamine, α-methyl-, (αR)- [ACD/Index Name]
(2R)-1-cyclooctylpropan-2-amine
2-Cyclooctyl-1-methyl-ethylamine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 225.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 85.5±13.3 °C
Index of Refraction: 1.456
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.35
Polar Surface Area: 26 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 200.1±3.0 cm3

Click to predict properties on the Chemicalize site


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