ChemSpider 2D Image | N-(1-Phenyl-2-propanyl)cyclooctanamine | C17H27N

N-(1-Phenyl-2-propanyl)cyclooctanamine

  • Molecular FormulaC17H27N
  • Average mass245.403 Da
  • Monoisotopic mass245.214355 Da
  • ChemSpider ID28582608

More details:

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

Cyclooctanamine, N-(1-methyl-2-phenylethyl)- [ACD/Index Name]
N-(1-Phenyl-2-propanyl)cyclooctanamin [German] [ACD/IUPAC Name]
N-(1-Phenyl-2-propanyl)cyclooctanamine [ACD/IUPAC Name]
N-(1-Phényl-2-propanyl)cyclooctanamine [French] [ACD/IUPAC Name]
646027-00-1 [RN]
N-(1-Phenylpropan-2-yl)cyclooctanamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 360.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 175.2±14.7 °C
Index of Refraction: 1.520
Molar Refractivity: 79.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 3.04
ACD/KOC (pH 5.5): 10.17
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 4.30
ACD/KOC (pH 7.4): 14.36
Polar Surface Area: 12 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 260.7±5.0 cm3

Click to predict properties on the Chemicalize site


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