ChemSpider 2D Image | 2-[(2,3,4,6-~2~H_4_)-2,3-Dihydro-1-benzofuran-5-yl]ethanol | C10H8D4O2

2-[(2,3,4,6-2H4)-2,3-Dihydro-1-benzofuran-5-yl]ethanol

  • Molecular FormulaC10H8D4O2
  • Average mass168.226 Da
  • Monoisotopic mass168.108841 Da
  • ChemSpider ID114779198

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2,3,4,6-2H4)-2,3-Dihydro-1-benzofuran-5-yl]ethanol [German] [ACD/IUPAC Name]
2-[(2,3,4,6-2H4)-2,3-Dihydro-1-benzofuran-5-yl]ethanol [ACD/IUPAC Name]
2-[(2,3,4,6-2H4)-2,3-Dihydro-1-benzofuran-5-yl]éthanol [French] [ACD/IUPAC Name]
Benzofuran-2,3,4,6-d4-5-ethanol, 2,3-dihydro- [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: 294.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 135.0±13.0 °C
Index of Refraction: 1.579
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.65
ACD/KOC (pH 5.5): 189.17
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.65
ACD/KOC (pH 7.4): 189.17
Polar Surface Area: 29 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 139.9±3.0 cm3

Click to predict properties on the Chemicalize site


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