ChemSpider 2D Image | IM-54 | C19H23N3O2

IM-54

  • Molecular FormulaC19H23N3O2
  • Average mass325.405 Da
  • Monoisotopic mass325.179016 Da
  • ChemSpider ID21395862

More details:

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

1H-Pyrrole-2,5-dione, 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)- [ACD/Index Name]
1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-Méthyl-3-(1-méthyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione
2-(1H-indol-3-yl)-3-pentylamino-maleimide
861891-50-1 [RN]
IM-54
MFCD18382109
[861891-50-1] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 511.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 263.1±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 94.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 372.64
ACD/KOC (pH 5.5): 2410.46
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 372.74
ACD/KOC (pH 7.4): 2411.13
Polar Surface Area: 54 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 271.1±7.0 cm3

Click to predict properties on the Chemicalize site


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