ChemSpider 2D Image | (2E)-3-(Dimethylamino)-1-(2,4,5-trichlorophenyl)-2-propen-1-one | C11H10Cl3NO

(2E)-3-(Dimethylamino)-1-(2,4,5-trichlorophenyl)-2-propen-1-one

  • Molecular FormulaC11H10Cl3NO
  • Average mass278.562 Da
  • Monoisotopic mass276.982788 Da
  • ChemSpider ID101935429

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(Dimethylamino)-1-(2,4,5-trichlorophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(Diméthylamino)-1-(2,4,5-trichlorophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(Dimethylamino)-1-(2,4,5-trichlorphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(dimethylamino)-1-(2,4,5-trichlorophenyl)-, (2E)- [ACD/Index Name]
(E)-3-(Dimethylamino)-1-(2,4,5-trichlorophenyl)prop-2-en-1-one
3-(Dimethylamino)-1-(2,4,5-trichlorophenyl)prop-2-en-1-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 381.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.5±27.9 °C
Index of Refraction: 1.577
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 373.98
ACD/KOC (pH 5.5): 2350.15
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 412.14
ACD/KOC (pH 7.4): 2589.95
Polar Surface Area: 20 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site


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