ChemSpider 2D Image | Methyl 6-chloro-2-fluoro-3-[(Z)-({[3-(2H-tetrazol-2-yl)adamantan-1-yl]acetyl}hydrazono)methyl]benzoate | C22H24ClFN6O3

Methyl 6-chloro-2-fluoro-3-[(Z)-({[3-(2H-tetrazol-2-yl)adamantan-1-yl]acetyl}hydrazono)methyl]benzoate

  • Molecular FormulaC22H24ClFN6O3
  • Average mass474.916 Da
  • Monoisotopic mass474.158234 Da
  • ChemSpider ID100861672

  • Double-bond stereo - Double-bond stereo

More details:

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

6-Chloro-2-fluoro-3-[(Z)-({2-[3-(2H-tétrazol-2-yl)adamantan-1-yl]acétyl}hydrazono)méthyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-chloro-2-fluoro-3-[(Z)-({[3-(2H-tetrazol-2-yl)adamantan-1-yl]acetyl}hydrazono)methyl]benzoate [ACD/IUPAC Name]
Methyl-6-chlor-2-fluor-3-[(Z)-({[3-(2H-tetrazol-2-yl)adamantan-1-yl]acetyl}hydrazono)methyl]benzoat [German] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-acetic acid, 3-(2H-tetrazol-2-yl)-, 2-[(1Z)-[4-chloro-2-fluoro-3-(methoxycarbonyl)phenyl]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: 1.719
Molar Refractivity: 118.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 569.44
ACD/KOC (pH 5.5): 3265.39
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 569.52
ACD/KOC (pH 7.4): 3265.84
Polar Surface Area: 111 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 301.3±7.0 cm3

Click to predict properties on the Chemicalize site


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