ChemSpider 2D Image | CUMYL-CBMINACA | C22H25N3O

CUMYL-CBMINACA

  • Molecular FormulaC22H25N3O
  • Average mass347.453 Da
  • Monoisotopic mass347.199768 Da
  • ChemSpider ID90606548

More details:

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

1-(Cyclobutylmethyl)-N-(2-phenyl-2-propanyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
1-(Cyclobutylmethyl)-N-(2-phenyl-2-propanyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
1-(Cyclobutylméthyl)-N-(2-phényl-2-propanyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Indazole-3-carboxamide, 1-(cyclobutylmethyl)-N-(1-methyl-1-phenylethyl)- [ACD/Index Name]
CUMYL-CBMINACA
1-(cyclobutylmethyl)-N-(2-phenylpropan-2-yl)-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: 574.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.0±25.4 °C
Index of Refraction: 1.632
Molar Refractivity: 104.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1444.16
ACD/KOC (pH 5.5): 6356.98
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1444.12
ACD/KOC (pH 7.4): 6356.79
Polar Surface Area: 47 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 293.7±7.0 cm3

Click to predict properties on the Chemicalize site


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