ChemSpider 2D Image | N-(3-Cyclopenten-1-yl)-2-{[(2,6-dibromo-4-methylphenyl)amino]acetyl}hydrazinecarboxamide (non-preferred name) | C15H18Br2N4O2

N-(3-Cyclopenten-1-yl)-2-{[(2,6-dibromo-4-methylphenyl)amino]acetyl}hydrazinecarboxamide (non-preferred name)

  • Molecular FormulaC15H18Br2N4O2
  • Average mass446.137 Da
  • Monoisotopic mass443.979645 Da
  • ChemSpider ID102201507

More details:

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

N-(3-Cyclopenten-1-yl)-2-{[(2,6-dibrom-4-methylphenyl)amino]acetyl}hydrazincarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
N-(3-Cyclopenten-1-yl)-2-{[(2,6-dibromo-4-methylphenyl)amino]acetyl}hydrazinecarboxamide (non-preferred name) [ACD/IUPAC Name]
N-(3-Cyclopentén-1-yl)-2-{2-[(2,6-dibromo-4-méthylphényl)amino]acétyl}hydrazinecarboxamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 96.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.68
ACD/KOC (pH 5.5): 493.85
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.32
ACD/KOC (pH 7.4): 489.49
Polar Surface Area: 82 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 262.7±5.0 cm3

Click to predict properties on the Chemicalize site


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