Found 1 result

Search term: 58128179 (Found by CSID)
ChemSpider 2D Image | (2E,4E,6R)-7-[4-(Dimethylamino)phenyl]-6-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide | C17H22N2O3

(2E,4E,6R)-7-[4-(Dimethylamino)phenyl]-6-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide

  • Molecular FormulaC17H22N2O3
  • Average mass302.368 Da
  • Monoisotopic mass302.163055 Da
  • ChemSpider ID58128179

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2E,4E,6R)-7-[4-(Dimethylamino)phenyl]-6-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamid [German] [ACD/IUPAC Name]
(2E,4E,6R)-7-[4-(Dimethylamino)phenyl]-6-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide [ACD/IUPAC Name]
(2E,4E,6R)-7-[4-(Diméthylamino)phényl]-6-hydroxy-4,6-diméthyl-7-oxo-2,4-heptadiénamide [French] [ACD/IUPAC Name]
2,4-Heptadienamide, 7-[4-(dimethylamino)phenyl]-6-hydroxy-4,6-dimethyl-7-oxo-, (2E,4E,6R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 296.6±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.89
ACD/KOC (pH 5.5): 123.83
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.89
ACD/KOC (pH 7.4): 123.87
Polar Surface Area: 84 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 259.9±3.0 cm3

Click to predict properties on the Chemicalize site


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