ChemSpider 2D Image | CUMYL-THPINACA | C23H27N3O2

CUMYL-THPINACA

  • Molecular FormulaC23H27N3O2
  • Average mass377.479 Da
  • Monoisotopic mass377.210327 Da
  • ChemSpider ID48057932

More details:






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

1H-Indazole-3-carboxamide, N-(1-methyl-1-phenylethyl)-1-[(tetrahydro-2H-pyran-4-yl)methyl]- [ACD/Index Name]
CUMYL-THPINACA [Wiki]
N-(2-Phenyl-2-propanyl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(2-Phenyl-2-propanyl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(2-Phényl-2-propanyl)-1-(tétrahydro-2H-pyran-4-ylméthyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(oxan-4-ylmethyl)-N-(2-phenylpropan-2-yl)indazole-3-carboxamide
1-[(OXAN-4-YL)METHYL]-N-(2-PHENYLPROPAN-2-YL)-1H-INDAZOLE-3-CARBOXAMIDE
1400742-50-8 [RN]
N-(2-phenylpropan-2-yl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indazol-3-carboxamide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 608.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 322.0±25.9 °C
Index of Refraction: 1.618
Molar Refractivity: 110.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 923.58
ACD/KOC (pH 5.5): 4616.21
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 923.54
ACD/KOC (pH 7.4): 4616.06
Polar Surface Area: 56 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 316.2±7.0 cm3

Click to predict properties on the Chemicalize site





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