ChemSpider 2D Image | N'-{(Z)-[2-(Difluoromethoxy)-5-nitrophenyl]methylene}-2-[(4-iodophenyl)amino]propanehydrazide (non-preferred name) | C17H15F2IN4O4

N'-{(Z)-[2-(Difluoromethoxy)-5-nitrophenyl]methylene}-2-[(4-iodophenyl)amino]propanehydrazide (non-preferred name)

  • Molecular FormulaC17H15F2IN4O4
  • Average mass504.227 Da
  • Monoisotopic mass504.010590 Da
  • ChemSpider ID100015701

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[2-(Difluormethoxy)-5-nitrophenyl]methylen}-2-[(4-iodphenyl)amino]propanhydrazid (non-preferred name) [German] [ACD/IUPAC Name]
N'-{(Z)-[2-(Difluoromethoxy)-5-nitrophenyl]methylene}-2-[(4-iodophenyl)amino]propanehydrazide (non-preferred name) [ACD/IUPAC Name]
N'-{(Z)-[2-(Difluorométhoxy)-5-nitrophényl]méthylène}-2-[(4-iodophényl)amino]propanehydrazide (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: 1.631
Molar Refractivity: 105.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 589.33
ACD/KOC (pH 5.5): 3346.29
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 589.59
ACD/KOC (pH 7.4): 3347.78
Polar Surface Area: 109 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 294.9±7.0 cm3

Click to predict properties on the Chemicalize site


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