ChemSpider 2D Image | (2Z)-3-(4-Bromophenyl)-3-[(2-oxo-1,2-dihydro-4-quinolinyl)oxy]acrylonitrile | C18H11BrN2O2

(2Z)-3-(4-Bromophenyl)-3-[(2-oxo-1,2-dihydro-4-quinolinyl)oxy]acrylonitrile

  • Molecular FormulaC18H11BrN2O2
  • Average mass367.196 Da
  • Monoisotopic mass366.000397 Da
  • ChemSpider ID21179094

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(4-Bromophényl)-3-[(2-oxo-1,2-dihydro-4-quinoléinyl)oxy]acrylonitrile [French] [ACD/IUPAC Name]
(2Z)-3-(4-Bromophenyl)-3-[(2-oxo-1,2-dihydro-4-quinolinyl)oxy]acrylonitrile [ACD/IUPAC Name]
(2Z)-3-(4-Bromphenyl)-3-[(2-oxo-1,2-dihydro-4-chinolinyl)oxy]acrylonitril [German] [ACD/IUPAC Name]
2-Propenenitrile, 3-(4-bromophenyl)-3-[(1,2-dihydro-2-oxo-4-quinolinyl)oxy]-, (2Z)- [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: 596.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 314.8±30.1 °C
Index of Refraction: 1.707
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3198.12
ACD/KOC (pH 5.5): 10172.97
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3168.14
ACD/KOC (pH 7.4): 10077.61
Polar Surface Area: 66 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 237.5±3.0 cm3

Click to predict properties on the Chemicalize site


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