ChemSpider 2D Image | 1-(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)-3-hexanol | C15H28O

1-(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)-3-hexanol

  • Molecular FormulaC15H28O
  • Average mass224.382 Da
  • Monoisotopic mass224.214020 Da
  • ChemSpider ID21167227

More details:

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

1-(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)-3-hexanol [ACD/IUPAC Name]
1-(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)-3-hexanol [German] [ACD/IUPAC Name]
1-(6,6-Diméthylbicyclo[3.1.1]hept-2-yl)-3-hexanol [French] [ACD/IUPAC Name]
303-873-9 [EINECS]
94231-55-7 [RN]
Bicyclo[3.1.1]heptane-2-propanol, 6,6-dimethyl-α-propyl- [ACD/Index Name]
1-{6,6-DIMETHYLBICYCLO[3.1.1]HEPTAN-2-YL}HEXAN-3-OL
6,6-dimethyl-α-propylbicyclo[3.1.1]heptane-2-propanol
Bicyclo[3.1.1]heptane-2-propanol,6,6-dimethyl-a-propyl-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 285.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.9±6.0 kJ/mol
Flash Point: 129.1±8.6 °C
Index of Refraction: 1.475
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2266.00
ACD/KOC (pH 5.5): 8775.88
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2266.00
ACD/KOC (pH 7.4): 8775.88
Polar Surface Area: 20 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 245.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement