ChemSpider 2D Image | N'-[(Z)-(2,4-Dichloro-6-fluorophenyl)methylene]-3-(5-phenyl-2H-tetrazol-2-yl)-1-adamantanecarbohydrazide | C25H23Cl2FN6O

N'-[(Z)-(2,4-Dichloro-6-fluorophenyl)methylene]-3-(5-phenyl-2H-tetrazol-2-yl)-1-adamantanecarbohydrazide

  • Molecular FormulaC25H23Cl2FN6O
  • Average mass513.394 Da
  • Monoisotopic mass512.129456 Da
  • ChemSpider ID100868171

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-(2,4-Dichlor-6-fluorphenyl)methylen]-3-(5-phenyl-2H-tetrazol-2-yl)-1-adamantancarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2,4-Dichloro-6-fluorophenyl)methylene]-3-(5-phenyl-2H-tetrazol-2-yl)-1-adamantanecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2,4-Dichloro-6-fluorophényl)méthylène]-3-(5-phényl-2H-tétrazol-2-yl)-1-adamantanecarbohydrazide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 3-(5-phenyl-2H-tetrazol-2-yl)-, 2-[(1Z)-(2,4-dichloro-6-fluorophenyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.745
Molar Refractivity: 132.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8813.78
ACD/KOC (pH 5.5): 23202.25
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8814.12
ACD/KOC (pH 7.4): 23203.11
Polar Surface Area: 85 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 327.3±7.0 cm3

Click to predict properties on the Chemicalize site


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