ChemSpider 2D Image | N-(Bicyclo[1.1.1]pent-1-yl)-2-{[(2,6-dibromo-4-methylphenyl)amino]acetyl}hydrazinecarboxamide (non-preferred name) | C15H18Br2N4O2

N-(Bicyclo[1.1.1]pent-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 ID102201527

More details:

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

N-(Bicyclo[1.1.1]pent-1-yl)-2-{[(2,6-dibrom-4-methylphenyl)amino]acetyl}hydrazincarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
N-(Bicyclo[1.1.1]pent-1-yl)-2-{[(2,6-dibromo-4-methylphenyl)amino]acetyl}hydrazinecarboxamide (non-preferred name) [ACD/IUPAC Name]
N-(Bicyclo[1.1.1]pent-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: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 94.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.00
ACD/KOC (pH 5.5): 397.11
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.79
ACD/KOC (pH 7.4): 394.35
Polar Surface Area: 82 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 68.9±5.0 dyne/cm
Molar Volume: 251.0±5.0 cm3

Click to predict properties on the Chemicalize site


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