ChemSpider 2D Image | 4-cyano CUMYL-BUTINACA isomer 2 | C22H24N4O

4-cyano CUMYL-BUTINACA isomer 2

  • Molecular FormulaC22H24N4O
  • Average mass360.452 Da
  • Monoisotopic mass360.195007 Da
  • ChemSpider ID58190357

More details:

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

2-(4-Cyanbutyl)-N-(2-phenyl-2-propanyl)-2H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
2-(4-Cyanobutyl)-N-(2-phenyl-2-propanyl)-2H-indazole-3-carboxamide [ACD/IUPAC Name]
2-(4-Cyanobutyl)-N-(2-phényl-2-propanyl)-2H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
2H-Indazole-3-carboxamide, 2-(4-cyanobutyl)-N-(1-methyl-1-phenylethyl)- [ACD/Index Name]
4-cyano CUMYL-BUTINACA isomer 2
2-(4-cyanobutyl)-N-(2-phenylpropan-2-yl)-2H-indazole-3-carboxamide
2-(4-CYANOBUTYL)-N-(2-PHENYLPROPAN-2-YL)INDAZOLE-3-CARBOXAMIDE
2365471-69-6 [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: 653.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.0±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 109.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 583.27
ACD/KOC (pH 5.5): 3322.10
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 583.27
ACD/KOC (pH 7.4): 3322.10
Polar Surface Area: 71 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 319.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement