ChemSpider 2D Image | 1,3-Bis[2-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-5-(2-phenylethyl)-2,4-imidazolidinedione | C33H38N4O4

1,3-Bis[2-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-5-(2-phenylethyl)-2,4-imidazolidinedione

  • Molecular FormulaC33H38N4O4
  • Average mass554.679 Da
  • Monoisotopic mass554.289307 Da
  • ChemSpider ID11119691

More details:

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

1,3-Bis[2-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-5-(2-phenylethyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
1,3-Bis[2-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-5-(2-phenylethyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
1,3-Bis[2-(1-cyclopropyl-2,5-diméthyl-1H-pyrrol-3-yl)-2-oxoéthyl]-5-(2-phényléthyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 1,3-bis[2-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-5-(2-phenylethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 748.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 406.4±35.7 °C
Index of Refraction: 1.674
Molar Refractivity: 157.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 935.46
ACD/KOC (pH 5.5): 4658.64
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 935.46
ACD/KOC (pH 7.4): 4658.64
Polar Surface Area: 85 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 420.6±7.0 cm3

Click to predict properties on the Chemicalize site


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