ChemSpider 2D Image | (5Z)-5-(3-Bromobenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one | C12H11BrN2O

(5Z)-5-(3-Bromobenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC12H11BrN2O
  • Average mass279.133 Da
  • Monoisotopic mass278.005463 Da
  • ChemSpider ID35035019

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-(3-Brombenzyliden)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5Z)-5-(3-Bromobenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5Z)-5-(3-Bromobenzylidène)-2,3-diméthyl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 5-[(3-bromophenyl)methylene]-3,5-dihydro-2,3-dimethyl-, (5Z)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 367.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 175.8±30.7 °C
Index of Refraction: 1.623
Molar Refractivity: 67.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.10
ACD/KOC (pH 5.5): 298.17
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.10
ACD/KOC (pH 7.4): 298.20
Polar Surface Area: 33 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 192.4±7.0 cm3

Click to predict properties on the Chemicalize site


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