ChemSpider 2D Image | 5-Bromo-2-isopropyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenol | C15H25BrO

5-Bromo-2-isopropyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenol

  • Molecular FormulaC15H25BrO
  • Average mass301.262 Da
  • Monoisotopic mass300.108856 Da
  • ChemSpider ID20056994

More details:

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

1-Naphthalenol, 5-bromo-1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethyl)- [ACD/Index Name]
5-Brom-2-isopropyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalinol [German] [ACD/IUPAC Name]
5-Bromo-2-isopropyl-4a,8-diméthyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphtalénol [French] [ACD/IUPAC Name]
5-Bromo-2-isopropyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenol [ACD/IUPAC Name]
5-Bromo-2-isopropyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-1-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.3±6.0 kJ/mol
Flash Point: 167.5±26.5 °C
Index of Refraction: 1.528
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4300.10
ACD/KOC (pH 5.5): 13881.52
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4300.10
ACD/KOC (pH 7.4): 13881.52
Polar Surface Area: 20 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 247.9±3.0 cm3

Click to predict properties on the Chemicalize site


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