ChemSpider 2D Image | {[(E)-(4-Bromobenzylidene)amino]oxy}(cyclopropyl)methanone | C11H10BrNO2

{[(E)-(4-Bromobenzylidene)amino]oxy}(cyclopropyl)methanone

  • Molecular FormulaC11H10BrNO2
  • Average mass268.107 Da
  • Monoisotopic mass266.989471 Da
  • ChemSpider ID30657396

  • Double-bond stereo - Double-bond stereo

More details:

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

{[(E)-(4-Brombenzyliden)amino]oxy}(cyclopropyl)methanon [German] [ACD/IUPAC Name]
{[(E)-(4-Bromobenzylidene)amino]oxy}(cyclopropyl)methanone [ACD/IUPAC Name]
{[(E)-(4-Bromobenzylidène)amino]oxy}(cyclopropyl)méthanone [French] [ACD/IUPAC Name]
Benzaldehyde, 4-bromo-, O-(cyclopropylcarbonyl)oxime [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: 338.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.3±28.4 °C
Index of Refraction: 1.620
Molar Refractivity: 61.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 149.99
ACD/KOC (pH 5.5): 1256.68
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 149.99
ACD/KOC (pH 7.4): 1256.68
Polar Surface Area: 39 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 173.7±7.0 cm3

Click to predict properties on the Chemicalize site


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