ChemSpider 2D Image | CUMYL-CBMICA | C23H26N2O

CUMYL-CBMICA

  • Molecular FormulaC23H26N2O
  • Average mass346.465 Da
  • Monoisotopic mass346.204498 Da
  • ChemSpider ID84400460

More details:

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

1-(Cyclobutylmethyl)-N-(2-phenyl-2-propanyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1-(Cyclobutylmethyl)-N-(2-phenyl-2-propanyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
1-(Cyclobutylméthyl)-N-(2-phényl-2-propanyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Indole-3-carboxamide, 1-(cyclobutylmethyl)-N-(1-methyl-1-phenylethyl)- [ACD/Index Name]
CUMYL-CBMICA
1-(cyclobutylmethyl)-N-(2-phenylpropan-2-yl)-1H-indole-3-carboxamide
2571070-88-5 [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: 578.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.9±25.4 °C
Index of Refraction: 1.614
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2270.63
ACD/KOC (pH 5.5): 8788.72
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2270.63
ACD/KOC (pH 7.4): 8788.72
Polar Surface Area: 34 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 305.1±7.0 cm3

Click to predict properties on the Chemicalize site


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