ChemSpider 2D Image | (2Z)-3-(4-Chlorophenyl)-N-[3-(1H-imidazol-1-yl)propyl]acrylamide | C15H16ClN3O

(2Z)-3-(4-Chlorophenyl)-N-[3-(1H-imidazol-1-yl)propyl]acrylamide

  • Molecular FormulaC15H16ClN3O
  • Average mass289.760 Da
  • Monoisotopic mass289.098175 Da
  • ChemSpider ID75847646

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(4-Chlorophenyl)-N-[3-(1H-imidazol-1-yl)propyl]acrylamide [ACD/IUPAC Name]
(2Z)-3-(4-Chlorophényl)-N-[3-(1H-imidazol-1-yl)propyl]acrylamide [French] [ACD/IUPAC Name]
(2Z)-3-(4-Chlorphenyl)-N-[3-(1H-imidazol-1-yl)propyl]acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, 3-(4-chlorophenyl)-N-[3-(1H-imidazol-1-yl)propyl]-, (2Z)- [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: 581.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.6±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 82.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.15
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 8.80
ACD/KOC (pH 7.4): 150.37
Polar Surface Area: 47 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 243.9±7.0 cm3

Click to predict properties on the Chemicalize site


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