ChemSpider 2D Image | 8-({[1-(Hydroxymethyl)cyclobutyl]methyl}amino)-2,6-dimethyl-2-octanol | C16H33NO2

8-({[1-(Hydroxymethyl)cyclobutyl]methyl}amino)-2,6-dimethyl-2-octanol

  • Molecular FormulaC16H33NO2
  • Average mass271.439 Da
  • Monoisotopic mass271.251129 Da
  • ChemSpider ID22763774

More details:

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

8-({[1-(Hydroxymethyl)cyclobutyl]methyl}amino)-2,6-dimethyl-2-octanol [ACD/IUPAC Name]
8-({[1-(Hydroxymethyl)cyclobutyl]methyl}amino)-2,6-dimethyl-2-octanol [German] [ACD/IUPAC Name]
8-({[1-(Hydroxyméthyl)cyclobutyl]méthyl}amino)-2,6-diméthyl-2-octanol [French] [ACD/IUPAC Name]
Cyclobutanemethanol, 1-[[(7-hydroxy-3,7-dimethyloctyl)amino]methyl]- [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: 387.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.7±6.0 kJ/mol
Flash Point: 73.6±11.5 °C
Index of Refraction: 1.486
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 280.9±3.0 cm3

Click to predict properties on the Chemicalize site


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