ChemSpider 2D Image | (2R)-6-(2-Hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-4-indanol | C15H22O3

(2R)-6-(2-Hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-4-indanol

  • Molecular FormulaC15H22O3
  • Average mass250.333 Da
  • Monoisotopic mass250.156891 Da
  • ChemSpider ID24661004

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Dihydro-7-hydroxy-2-(hydroxymethyl)-2,4,6-trimethyl-1H-indene-5-ethanol
(2R)-6-(2-Hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-4-indanol [German] [ACD/IUPAC Name]
(2R)-6-(2-Hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-4-indanol [ACD/IUPAC Name]
(2R)-6-(2-Hydroxyéthyl)-2-(hydroxyméthyl)-2,5,7-triméthyl-4-indanol [French] [ACD/IUPAC Name]
1197922-06-7 [RN]
1H-Indene-5-ethanol, 2,3-dihydro-7-hydroxy-2-(hydroxymethyl)-2,4,6-trimethyl-, (2R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 426.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 202.6±23.3 °C
Index of Refraction: 1.577
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.98
ACD/KOC (pH 5.5): 675.29
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.96
ACD/KOC (pH 7.4): 675.10
Polar Surface Area: 61 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 216.8±3.0 cm3

Click to predict properties on the Chemicalize site


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