ChemSpider 2D Image | 1-[4-(Hydroxymethyl)phenyl]-2-(methylamino)-1-propanone | C11H15NO2

1-[4-(Hydroxymethyl)phenyl]-2-(methylamino)-1-propanone

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID62959335

More details:






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

1-[4-(Hydroxymethyl)phenyl]-2-(methylamino)-1-propanon [German] [ACD/IUPAC Name]
1-[4-(Hydroxymethyl)phenyl]-2-(methylamino)-1-propanone [ACD/IUPAC Name]
1-[4-(Hydroxyméthyl)phényl]-2-(méthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-(hydroxymethyl)phenyl]-2-(methylamino)- [ACD/Index Name]
1239588-85-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 351.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 166.6±25.1 °C
Index of Refraction: 1.540
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.08
ACD/KOC (pH 7.4): 31.40
Polar Surface Area: 49 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 177.0±3.0 cm3

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