ChemSpider 2D Image | (3R,6R,8R,9S)-9-Bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-ol | C15H24BrClO

(3R,6R,8R,9S)-9-Bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-ol

  • Molecular FormulaC15H24BrClO
  • Average mass335.707 Da
  • Monoisotopic mass334.069885 Da
  • ChemSpider ID76781948

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3R,6R,8R,9S)-9-Brom-8-chlor-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-ol [German] [ACD/IUPAC Name]
(3R,6R,8R,9S)-9-Bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-ol [ACD/IUPAC Name]
(3R,6R,8R,9S)-9-Bromo-8-chloro-1,5,5,9-tétraméthylspiro[5.5]undéc-1-én-3-ol [French] [ACD/IUPAC Name]
Spiro[5.5]undec-1-en-3-ol, 9-bromo-8-chloro-1,5,5,9-tetramethyl-, (3R,6R,8R,9S)- [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: 390.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.0±6.0 kJ/mol
Flash Point: 189.8±27.9 °C
Index of Refraction: 1.546
Molar Refractivity: 81.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5225.68
ACD/KOC (pH 5.5): 15960.23
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5225.68
ACD/KOC (pH 7.4): 15960.23
Polar Surface Area: 20 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 256.4±5.0 cm3

Click to predict properties on the Chemicalize site


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