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ChemSpider 2D Image | 1-(4-Hydroxyphenyl)-2-(methylamino)-1-propanone | C10H13NO2

1-(4-Hydroxyphenyl)-2-(methylamino)-1-propanone

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID60610151

More details:






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

1-(4-Hydroxyphenyl)-2-(methylamino)-1-propanon [German] [ACD/IUPAC Name]
1-(4-Hydroxyphenyl)-2-(methylamino)-1-propanone [ACD/IUPAC Name]
1-(4-Hydroxyphényl)-2-(méthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(4-hydroxyphenyl)-2-(methylamino)- [ACD/Index Name]
132224-98-7 [RN]
MFCD20662589

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

Density: 1.1±0.1 g/cm3
Boiling Point: 335.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 156.4±22.3 °C
Index of Refraction: 1.544
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.50
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.18
ACD/KOC (pH 7.4): 43.79
Polar Surface Area: 49 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 161.6±3.0 cm3

Click to predict properties on the Chemicalize site






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