ChemSpider 2D Image | Ethylbenzyl-CYBINACA | C22H24N4O

Ethylbenzyl-CYBINACA

  • Molecular FormulaC22H24N4O
  • Average mass360.452 Da
  • Monoisotopic mass360.195007 Da
  • ChemSpider ID68003881

More details:

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

1-(4-Cyanbutyl)-N-(1-phenylpropyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
1-(4-Cyanobutyl)-N-(1-phenylpropyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
1-(4-Cyanobutyl)-N-(1-phénylpropyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Indazole-3-carboxamide, 1-(4-cyanobutyl)-N-(1-phenylpropyl)- [ACD/Index Name]
Ethylbenzyl-CYBINACA
2749618-88-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 636.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.5±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 108.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 469.55
ACD/KOC (pH 5.5): 2844.44
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 469.53
ACD/KOC (pH 7.4): 2844.29
Polar Surface Area: 71 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 314.5±7.0 cm3

Click to predict properties on the Chemicalize site


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