ChemSpider 2D Image | (2E)-3-(Methylamino)-1-phenyl-2-buten-1-one | C11H13NO

(2E)-3-(Methylamino)-1-phenyl-2-buten-1-one

  • Molecular FormulaC11H13NO
  • Average mass175.227 Da
  • Monoisotopic mass175.099716 Da
  • ChemSpider ID61358755

More details:

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

(2E)-3-(Methylamino)-1-phenyl-2-buten-1-on [German] [ACD/IUPAC Name]
(2E)-3-(Methylamino)-1-phenyl-2-buten-1-one [ACD/IUPAC Name]
(2E)-3-(Méthylamino)-1-phényl-2-butén-1-one [French] [ACD/IUPAC Name]
2-Buten-1-one, 3-(methylamino)-1-phenyl-, (2E)- [ACD/Index Name]
14091-93-1 [RN]
343336-88-9 [RN]
3-methylamino-1-phenyl-2-buten-1-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 281.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 112.5±25.3 °C
Index of Refraction: 1.534
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 5.12
ACD/KOC (pH 5.5): 72.33
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 22.75
ACD/KOC (pH 7.4): 321.51
Polar Surface Area: 29 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 172.7±3.0 cm3

Click to predict properties on the Chemicalize site


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