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Search term: 26949173 (Found by CSID)
ChemSpider 2D Image | 3-(Hydroxymethyl)-6-methyl-6,7-dihydro-1-benzofuran-4(5H)-one | C10H12O3

3-(Hydroxymethyl)-6-methyl-6,7-dihydro-1-benzofuran-4(5H)-one

  • Molecular FormulaC10H12O3
  • Average mass180.201 Da
  • Monoisotopic mass180.078644 Da
  • ChemSpider ID26949173

More details:

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

3-(Hydroxymethyl)-6-methyl-6,7-dihydro-1-benzofuran-4(5H)-on [German] [ACD/IUPAC Name]
3-(Hydroxymethyl)-6-methyl-6,7-dihydro-1-benzofuran-4(5H)-one [ACD/IUPAC Name]
3-(Hydroxyméthyl)-6-méthyl-6,7-dihydro-1-benzofuran-4(5H)-one [French] [ACD/IUPAC Name]
4(5H)-Benzofuranone, 6,7-dihydro-3-(hydroxymethyl)-6-methyl- [ACD/Index Name]
3-(hydroxymethyl)-6-methyl-6,7-dihydrobenzofuran-4(5H)-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 207.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 79.2±21.8 °C
Index of Refraction: 1.537
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.23
ACD/KOC (pH 5.5): 128.91
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.23
ACD/KOC (pH 7.4): 128.91
Polar Surface Area: 50 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 149.4±3.0 cm3

Click to predict properties on the Chemicalize site


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