ChemSpider 2D Image | 6-(Cyclooctylamino)-2-methyl-2-heptanol | C16H33NO

6-(Cyclooctylamino)-2-methyl-2-heptanol

  • Molecular FormulaC16H33NO
  • Average mass255.439 Da
  • Monoisotopic mass255.256210 Da
  • ChemSpider ID22493185

More details:

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

2-Heptanol, 6-(cyclooctylamino)-2-methyl- [ACD/Index Name]
6-(Cyclooctylamino)-2-methyl-2-heptanol [ACD/IUPAC Name]
6-(Cyclooctylamino)-2-methyl-2-heptanol [German] [ACD/IUPAC Name]
6-(Cyclooctylamino)-2-méthyl-2-heptanol [French] [ACD/IUPAC Name]
6-(CYCLOOCTYLAMINO)-2-METHYLHEPTAN-2-OL

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

Density: 0.9±0.1 g/cm3
Boiling Point: 364.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.7±6.0 kJ/mol
Flash Point: 54.9±13.8 °C
Index of Refraction: 1.477
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.06
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.51
Polar Surface Area: 32 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 34.4±5.0 dyne/cm
Molar Volume: 280.4±5.0 cm3

Click to predict properties on the Chemicalize site


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