ChemSpider 2D Image | N'-[(Z)-{3-[(Diethylamino)methyl]-4-propoxyphenyl}methylene]-3-(5-phenyl-2H-tetrazol-2-yl)-1-adamantanecarbohydrazide | C33H43N7O2

N'-[(Z)-{3-[(Diethylamino)methyl]-4-propoxyphenyl}methylene]-3-(5-phenyl-2H-tetrazol-2-yl)-1-adamantanecarbohydrazide

  • Molecular FormulaC33H43N7O2
  • Average mass569.740 Da
  • Monoisotopic mass569.347839 Da
  • ChemSpider ID100868286

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-{3-[(Diethylamino)methyl]-4-propoxyphenyl}methylen]-3-(5-phenyl-2H-tetrazol-2-yl)-1-adamantancarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{3-[(Diethylamino)methyl]-4-propoxyphenyl}methylene]-3-(5-phenyl-2H-tetrazol-2-yl)-1-adamantanecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-{3-[(Diéthylamino)méthyl]-4-propoxyphényl}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)-[3-[(diethylamino)methyl]-4-propoxyphenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 165.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.23
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 16.02
ACD/KOC (pH 5.5): 34.16
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 119.84
ACD/KOC (pH 7.4): 255.59
Polar Surface Area: 98 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 448.8±7.0 cm3

Click to predict properties on the Chemicalize site


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