ChemSpider 2D Image | 4-Hydroxy-4-(3-methoxyphenyl)-2-butanone | C11H14O3

4-Hydroxy-4-(3-methoxyphenyl)-2-butanone

  • Molecular FormulaC11H14O3
  • Average mass194.227 Da
  • Monoisotopic mass194.094299 Da
  • ChemSpider ID28412518

More details:

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

2-Butanone, 4-hydroxy-4-(3-methoxyphenyl)- [ACD/Index Name]
4-Hydroxy-4-(3-methoxyphenyl)-2-butanon [German] [ACD/IUPAC Name]
4-Hydroxy-4-(3-methoxyphenyl)-2-butanone [ACD/IUPAC Name]
4-Hydroxy-4-(3-méthoxyphényl)-2-butanone [French] [ACD/IUPAC Name]
208641-42-3 [RN]
4-Hydroxy-4-(3-methoxyphenyl)butan-2-one

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: 1.1±0.1 g/cm3
Boiling Point: 330.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 127.2±18.6 °C
Index of Refraction: 1.523
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.64
ACD/KOC (pH 5.5): 69.72
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.64
ACD/KOC (pH 7.4): 69.72
Polar Surface Area: 47 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 174.6±3.0 cm3

Click to predict properties on the Chemicalize site


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