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Search term: 60687035 (Found by CSID)
ChemSpider 2D Image | 4-Hydroxy-4-(4-hydroxyphenyl)-2-butanone | C10H12O3

4-Hydroxy-4-(4-hydroxyphenyl)-2-butanone

  • Molecular FormulaC10H12O3
  • Average mass180.201 Da
  • Monoisotopic mass180.078644 Da
  • ChemSpider ID60687035

More details:

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

2-Butanone, 4-hydroxy-4-(4-hydroxyphenyl)- [ACD/Index Name]
4-Hydroxy-4-(4-hydroxyphenyl)-2-butanon [German] [ACD/IUPAC Name]
4-Hydroxy-4-(4-hydroxyphenyl)-2-butanone [ACD/IUPAC Name]
4-Hydroxy-4-(4-hydroxyphényl)-2-butanone [French] [ACD/IUPAC Name]
4-hydroxy-4-(4-hydroxyphenyl)butan-2-one
83661-46-5 [RN]
MFCD24725971

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 181.8±20.2 °C
Index of Refraction: 1.564
Molar Refractivity: 48.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.99
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.90
Polar Surface Area: 58 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 149.1±3.0 cm3

Click to predict properties on the Chemicalize site


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