ChemSpider 2D Image | 4-chloro CUMYL-PINACA | C22H26ClN3O

4-chloro CUMYL-PINACA

  • Molecular FormulaC22H26ClN3O
  • Average mass383.914 Da
  • Monoisotopic mass383.176453 Da
  • ChemSpider ID71117114

More details:

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

1631074-65-1 [RN]
1H-Indazole-3-carboxamide, N-[1-(4-chlorophenyl)-1-methylethyl]-1-pentyl- [ACD/Index Name]
4-chloro CUMYL-PINACA
N-[2-(4-Chlorophenyl)-2-propanyl]-1-pentyl-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-[2-(4-Chlorophényl)-2-propanyl]-1-pentyl-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
N-[2-(4-Chlorphenyl)-2-propanyl]-1-pentyl-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[1-(4-chlorophenyl)-1-methylethyl]-1-pentyl-1H-indazole-3-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 579.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.5±25.9 °C
Index of Refraction: 1.591
Molar Refractivity: 111.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22405.63
ACD/KOC (pH 5.5): 45245.09
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22403.95
ACD/KOC (pH 7.4): 45241.71
Polar Surface Area: 47 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 330.6±7.0 cm3

Click to predict properties on the Chemicalize site


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