ChemSpider 2D Image | [(1S,2S)-2-(Bromomethyl)-1,2-dimethyl-3-methylenecyclopentyl]methanol | C10H17BrO

[(1S,2S)-2-(Bromomethyl)-1,2-dimethyl-3-methylenecyclopentyl]methanol

  • Molecular FormulaC10H17BrO
  • Average mass233.145 Da
  • Monoisotopic mass232.046265 Da
  • ChemSpider ID62624775

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1S,2S)-2-(Brommethyl)-1,2-dimethyl-3-methylencyclopentyl]methanol [German] [ACD/IUPAC Name]
[(1S,2S)-2-(Bromomethyl)-1,2-dimethyl-3-methylenecyclopentyl]methanol [ACD/IUPAC Name]
[(1S,2S)-2-(Bromométhyl)-1,2-diméthyl-3-méthylènecyclopentyl]méthanol [French] [ACD/IUPAC Name]
Cyclopentanemethanol, 2-(bromomethyl)-1,2-dimethyl-3-methylene-, (1S,2S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 259.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.7±6.0 kJ/mol
Flash Point: 103.2±9.5 °C
Index of Refraction: 1.517
Molar Refractivity: 55.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 115.05
ACD/KOC (pH 5.5): 1039.43
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 115.05
ACD/KOC (pH 7.4): 1039.43
Polar Surface Area: 20 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 36.8±5.0 dyne/cm
Molar Volume: 182.2±5.0 cm3

Click to predict properties on the Chemicalize site


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