ChemSpider 2D Image | 1-{2-[(7-Hydroxy-3,7-dimethyloctyl)amino]ethyl}cyclopentanol | C17H35NO2

1-{2-[(7-Hydroxy-3,7-dimethyloctyl)amino]ethyl}cyclopentanol

  • Molecular FormulaC17H35NO2
  • Average mass285.465 Da
  • Monoisotopic mass285.266785 Da
  • ChemSpider ID22755501

More details:

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

1-{2-[(7-Hydroxy-3,7-dimethyloctyl)amino]ethyl}cyclopentanol [ACD/IUPAC Name]
1-{2-[(7-Hydroxy-3,7-dimethyloctyl)amino]ethyl}cyclopentanol [German] [ACD/IUPAC Name]
1-{2-[(7-Hydroxy-3,7-diméthyloctyl)amino]éthyl}cyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 1-[2-[(7-hydroxy-3,7-dimethyloctyl)amino]ethyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 404.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.8±6.0 kJ/mol
Flash Point: 69.4±12.4 °C
Index of Refraction: 1.493
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.10
Polar Surface Area: 52 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 293.5±3.0 cm3

Click to predict properties on the Chemicalize site


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