ChemSpider 2D Image | CUMYL-PINACA | C22H27N3O

CUMYL-PINACA

  • Molecular FormulaC22H27N3O
  • Average mass349.469 Da
  • Monoisotopic mass349.215424 Da
  • ChemSpider ID48060412

More details:

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

1400742-15-5 [RN]
1H-Indazole-3-carboxamide, N-(1-methyl-1-phenylethyl)-1-pentyl- [ACD/Index Name]
1-Pentyl-N-(2-phenyl-2-propanyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
1-Pentyl-N-(2-phenyl-2-propanyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
1-Pentyl-N-(2-phényl-2-propanyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
CUMYL-PINACA [Wiki]
N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide
1-pentyl-N-(2-phenylpropan-2-yl)-1h-indazole-3-carboxamide
1-pentyl-N-(2-phenylpropan-2-yl)indazole-3-carboxamide
CUMYL-PINACA (CRM)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 558.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.4±25.4 °C
Index of Refraction: 1.582
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8064.94
ACD/KOC (pH 5.5): 21773.86
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 8064.69
ACD/KOC (pH 7.4): 21773.19
Polar Surface Area: 47 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 321.4±7.0 cm3

Click to predict properties on the Chemicalize site


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