ChemSpider 2D Image | 8-[(Dicyclopropylmethyl)amino]-2,6-dimethyl-2-octanol | C17H33NO

8-[(Dicyclopropylmethyl)amino]-2,6-dimethyl-2-octanol

  • Molecular FormulaC17H33NO
  • Average mass267.450 Da
  • Monoisotopic mass267.256226 Da
  • ChemSpider ID22756004

More details:

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

2-Octanol, 8-[(dicyclopropylmethyl)amino]-2,6-dimethyl- [ACD/Index Name]
8-[(Dicyclopropylmethyl)amino]-2,6-dimethyl-2-octanol [ACD/IUPAC Name]
8-[(Dicyclopropylmethyl)amino]-2,6-dimethyl-2-octanol [German] [ACD/IUPAC Name]
8-[(Dicyclopropylméthyl)amino]-2,6-diméthyl-2-octanol [French] [ACD/IUPAC 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: 368.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.1±6.0 kJ/mol
Flash Point: 53.5±13.8 °C
Index of Refraction: 1.517
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.66
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.21
Polar Surface Area: 32 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 269.9±3.0 cm3

Click to predict properties on the Chemicalize site


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