ChemSpider 2D Image | MFCD08282128 | C19H15Br2N3O3

MFCD08282128

  • Molecular FormulaC19H15Br2N3O3
  • Average mass493.149 Da
  • Monoisotopic mass490.947998 Da
  • ChemSpider ID22904362

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Brom-N-(2-{(2E)-2-[5-brom-2-(2-propin-1-yloxy)benzyliden]hydrazino}-2-oxoethyl)benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-(2-{(2E)-2-[5-bromo-2-(2-propyn-1-yloxy)benzylidene]hydrazino}-2-oxoethyl)benzamide [ACD/IUPAC Name]
3-Bromo-N-(2-{(2E)-2-[5-bromo-2-(2-propyn-1-yloxy)benzylidène]hydrazino}-2-oxoéthyl)benzamide [French] [ACD/IUPAC Name]
3-bromo-N-(2-{(2E)-2-[5-bromo-2-(2-propynyloxy)benzylidene]hydrazino}-2-oxoethyl)benzamide
881664-52-4 [RN]
MFCD08282128
3-BROMO-N-(2-(2-(5-BROMO-2-(2-PROPYNYLOXY)BENZYLIDENE)HYDRAZINO)-2-OXOETHYL)BENZAMIDE
3-Bromo-N-(2-(2-(5-bromo-2-(prop-2-yn-1-yloxy)benzylidene)hydrazinyl)-2-oxoethyl)benzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 427.98
ACD/KOC (pH 5.5): 2661.83
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 427.98
ACD/KOC (pH 7.4): 2661.77
Polar Surface Area: 80 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 320.8±7.0 cm3

Click to predict properties on the Chemicalize site


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