ChemSpider 2D Image | N-(1-Methoxy-2-propanyl)cyclooctanamine | C12H25NO

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

  • Molecular FormulaC12H25NO
  • Average mass199.333 Da
  • Monoisotopic mass199.193619 Da
  • ChemSpider ID22107976

More details:

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

Cyclooctanamine, N-(2-methoxy-1-methylethyl)- [ACD/Index Name]
N-(1-Methoxy-2-propanyl)cyclooctanamin [German] [ACD/IUPAC Name]
N-(1-Methoxy-2-propanyl)cyclooctanamine [ACD/IUPAC Name]
N-(1-Méthoxy-2-propanyl)cyclooctanamine [French] [ACD/IUPAC Name]
416866-32-5 [RN]
MFCD01467938
N-(1-methoxypropan-2-yl)cyclooctanamine
N-(2-methoxy-1-methylethyl)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: 271.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 115.4±9.3 °C
Index of Refraction: 1.458
Molar Refractivity: 60.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.89
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 20.43
Polar Surface Area: 21 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 30.7±5.0 dyne/cm
Molar Volume: 223.4±5.0 cm3

Click to predict properties on the Chemicalize site


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