ChemSpider 2D Image | [(1R,2S)-1-Methoxy-5-(2-methoxyethyl)-2,4,6-trimethyl-2,3-dihydro-1H-inden-2-yl]methanol | C17H26O3

[(1R,2S)-1-Methoxy-5-(2-methoxyethyl)-2,4,6-trimethyl-2,3-dihydro-1H-inden-2-yl]methanol

  • Molecular FormulaC17H26O3
  • Average mass278.387 Da
  • Monoisotopic mass278.188202 Da
  • ChemSpider ID78438393

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1R,2S)-1-Methoxy-5-(2-methoxyethyl)-2,4,6-trimethyl-2,3-dihydro-1H-inden-2-yl]methanol [German] [ACD/IUPAC Name]
[(1R,2S)-1-Methoxy-5-(2-methoxyethyl)-2,4,6-trimethyl-2,3-dihydro-1H-inden-2-yl]methanol [ACD/IUPAC Name]
[(1R,2S)-1-Méthoxy-5-(2-méthoxyéthyl)-2,4,6-triméthyl-2,3-dihydro-1H-indén-2-yl]méthanol [French] [ACD/IUPAC Name]
1H-Indene-2-methanol, 2,3-dihydro-1-methoxy-5-(2-methoxyethyl)-2,4,6-trimethyl-, (1R,2S)- [ACD/Index Name]
Applamatine B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 382.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 184.9±27.9 °C
Index of Refraction: 1.531
Molar Refractivity: 80.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 307.51
ACD/KOC (pH 5.5): 2100.92
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 307.51
ACD/KOC (pH 7.4): 2100.92
Polar Surface Area: 39 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 41.0±5.0 dyne/cm
Molar Volume: 260.7±5.0 cm3

Click to predict properties on the Chemicalize site


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