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Search term: 21636871 (Found by CSID)
ChemSpider 2D Image | 1-[4-Hydroxy-3-(2-hydroxyethyl)phenyl]ethanone | C10H12O3

1-[4-Hydroxy-3-(2-hydroxyethyl)phenyl]ethanone

  • Molecular FormulaC10H12O3
  • Average mass180.201 Da
  • Monoisotopic mass180.078644 Da
  • ChemSpider ID21636871

More details:

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

1-[4-Hydroxy-3-(2-hydroxyethyl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[4-Hydroxy-3-(2-hydroxyethyl)phenyl]ethanone [ACD/IUPAC Name]
1-[4-Hydroxy-3-(2-hydroxyéthyl)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-hydroxy-3-(2-hydroxyethyl)phenyl]- [ACD/Index Name]
MFCD09802059 [MDL number]
1-[4-hydroxy-3-(2-hydroxyethyl)phenyl]ethan-1-one
949293-88-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 386.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 201.8±21.6 °C
Index of Refraction: 1.572
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.10
ACD/KOC (pH 5.5): 59.24
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 53.36
Polar Surface Area: 58 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 149.7±3.0 cm3

Click to predict properties on the Chemicalize site


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