ChemSpider 2D Image | N-{3-[(E)-2-(4-Hydroxy-3,5-dimethylphenyl)vinyl]phenyl}acrylamide | C19H19NO2

N-{3-[(E)-2-(4-Hydroxy-3,5-dimethylphenyl)vinyl]phenyl}acrylamide

  • Molecular FormulaC19H19NO2
  • Average mass293.360 Da
  • Monoisotopic mass293.141571 Da
  • ChemSpider ID35033543

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Propenamide, N-[3-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]phenyl]- [ACD/Index Name]
N-{3-[(E)-2-(4-Hydroxy-3,5-Dimethylphenyl)ethenyl]phenyl}prop-2-Enamide
N-{3-[(E)-2-(4-Hydroxy-3,5-dimethylphenyl)vinyl]phenyl}acrylamid [German] [ACD/IUPAC Name]
N-{3-[(E)-2-(4-Hydroxy-3,5-dimethylphenyl)vinyl]phenyl}acrylamide [ACD/IUPAC Name]
N-{3-[(E)-2-(4-Hydroxy-3,5-diméthylphényl)vinyl]phényl}acrylamide [French] [ACD/IUPAC 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: 502.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 257.6±30.1 °C
Index of Refraction: 1.680
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 541.22
ACD/KOC (pH 5.5): 3148.82
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 540.98
ACD/KOC (pH 7.4): 3147.43
Polar Surface Area: 49 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 248.3±3.0 cm3

Click to predict properties on the Chemicalize site


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