Found 13 results

Search term: MF = 'C_{38}H_{47}N_{3}O_{2}'
ChemSpider 2D Image | N-(2-Ethylhexyl)-3-methyl-2-{1-[1-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}pentanamide | C38H47N3O2

N-(2-Ethylhexyl)-3-methyl-2-{1-[1-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}pentanamide

  • Molecular FormulaC38H47N3O2
  • Average mass577.799 Da
  • Monoisotopic mass577.366821 Da
  • ChemSpider ID3194913

More details:

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

2H-Isoindole-2-acetamide, N-(2-ethylhexyl)-1,3-dihydro-1-[1-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-α-(1-methylpropyl)-3-oxo- [ACD/Index Name]
N-(2-Ethylhexyl)-3-methyl-2-{1-[1-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}pentanamid [German] [ACD/IUPAC Name]
N-(2-Ethylhexyl)-3-methyl-2-{1-[1-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}pentanamide [ACD/IUPAC Name]
N-(2-Éthylhexyl)-3-méthyl-2-{1-[1-méthyl-2-(4-méthylphényl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}pentanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 745.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 404.6±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 176.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.66
ACD/LogD (pH 5.5): 7.99
ACD/BCF (pH 5.5): 695106.00
ACD/KOC (pH 5.5): 528822.56
ACD/LogD (pH 7.4): 7.99
ACD/BCF (pH 7.4): 695106.00
ACD/KOC (pH 7.4): 528822.56
Polar Surface Area: 54 Å2
Polarizability: 70.0±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 516.3±7.0 cm3

Click to predict properties on the Chemicalize site


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