ChemSpider 2D Image | [3-Methoxy-6-(2-methoxyethyl)-2,2,7-trimethyl-2,3-dihydro-1H-inden-5-yl]methanol | C17H26O3

[3-Methoxy-6-(2-methoxyethyl)-2,2,7-trimethyl-2,3-dihydro-1H-inden-5-yl]methanol

  • Molecular FormulaC17H26O3
  • Average mass278.387 Da
  • Monoisotopic mass278.188202 Da
  • ChemSpider ID78435073

More details:

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

[3-Methoxy-6-(2-methoxyethyl)-2,2,7-trimethyl-2,3-dihydro-1H-inden-5-yl]methanol [German] [ACD/IUPAC Name]
[3-Methoxy-6-(2-methoxyethyl)-2,2,7-trimethyl-2,3-dihydro-1H-inden-5-yl]methanol [ACD/IUPAC Name]
[3-Méthoxy-6-(2-méthoxyéthyl)-2,2,7-triméthyl-2,3-dihydro-1H-indén-5-yl]méthanol [French] [ACD/IUPAC Name]
1H-Indene-5-methanol, 2,3-dihydro-3-methoxy-6-(2-methoxyethyl)-2,2,7-trimethyl- [ACD/Index Name]
Applanatine C

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

Density: 1.1±0.1 g/cm3
Boiling Point: 377.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 182.2±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: 2.38
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.28
ACD/KOC (pH 5.5): 1060.22
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.28
ACD/KOC (pH 7.4): 1060.22
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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