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Search term: 29213091 (Found by CSID)
ChemSpider 2D Image | 2-[(1R,6R,9S)-8-(Hydroxymethyl)-1,5,5-trimethylbicyclo[4.2.1]non-7-en-9-yl]ethanol | C15H26O2

2-[(1R,6R,9S)-8-(Hydroxymethyl)-1,5,5-trimethylbicyclo[4.2.1]non-7-en-9-yl]ethanol

  • Molecular FormulaC15H26O2
  • Average mass238.366 Da
  • Monoisotopic mass238.193283 Da
  • ChemSpider ID29213091

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2-[(1R,6R,9S)-8-(Hydroxymethyl)-1,5,5-trimethylbicyclo[4.2.1]non-7-en-9-yl]ethanol [German] [ACD/IUPAC Name]
2-[(1R,6R,9S)-8-(Hydroxymethyl)-1,5,5-trimethylbicyclo[4.2.1]non-7-en-9-yl]ethanol [ACD/IUPAC Name]
2-[(1R,6R,9S)-8-(Hydroxyméthyl)-1,5,5-triméthylbicyclo[4.2.1]non-7-én-9-yl]éthanol [French] [ACD/IUPAC Name]
Bicyclo[4.2.1]non-7-ene-9-ethanol, 8-(hydroxymethyl)-1,5,5-trimethyl-, (1R,6R,9S)- [ACD/Index Name]
2-[(1R,6R,9S)-8-(hydroxymethyl)-1,5,5-trimethyl-9-bicyclo[4.2.1]non-7-enyl]ethanol
53587-37-4 [RN]
secolongifolene
Secolongifolenediol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 347.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.5±6.0 kJ/mol
Flash Point: 156.5±15.0 °C
Index of Refraction: 1.500
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 332.65
ACD/KOC (pH 5.5): 2222.53
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 332.65
ACD/KOC (pH 7.4): 2222.53
Polar Surface Area: 40 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 238.8±3.0 cm3

Click to predict properties on the Chemicalize site


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