ChemSpider 2D Image | (1S,3S)-3,6-Dimethyl-1-(2-methyl-1-propen-1-yl)-5-indanol | C15H20O

(1S,3S)-3,6-Dimethyl-1-(2-methyl-1-propen-1-yl)-5-indanol

  • Molecular FormulaC15H20O
  • Average mass216.319 Da
  • Monoisotopic mass216.151413 Da
  • ChemSpider ID110543510

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,3S)-3,6-Dimethyl-1-(2-methyl-1-propen-1-yl)-5-indanol [German] [ACD/IUPAC Name]
(1S,3S)-3,6-Dimethyl-1-(2-methyl-1-propen-1-yl)-5-indanol [ACD/IUPAC Name]
(1S,3S)-3,6-Diméthyl-1-(2-méthyl-1-propén-1-yl)-5-indanol [French] [ACD/IUPAC Name]
1H-Inden-5-ol, 2,3-dihydro-3,6-dimethyl-1-(2-methyl-1-propen-1-yl)-, (1S,3S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 326.9±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 147.2±17.3 °C
Index of Refraction: 1.598
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2829.29
ACD/KOC (pH 5.5): 10287.39
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2827.91
ACD/KOC (pH 7.4): 10282.37
Polar Surface Area: 20 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 205.4±3.0 cm3

Click to predict properties on the Chemicalize site


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