ChemSpider 2D Image | 3-(4-Biphenylyl)-1-cyclooctyl-4-[(diphenylmethyl)amino]-1H-pyrrole-2,5-dione | C37H36N2O2

3-(4-Biphenylyl)-1-cyclooctyl-4-[(diphenylmethyl)amino]-1H-pyrrole-2,5-dione

  • Molecular FormulaC37H36N2O2
  • Average mass540.694 Da
  • Monoisotopic mass540.277649 Da
  • ChemSpider ID125368435

More details:

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

1H-Pyrrole-2,5-dione, 3-[1,1'-biphenyl]-4-yl-1-cyclooctyl-4-[(diphenylmethyl)amino]- [ACD/Index Name]
3-(4-Biphenylyl)-1-cyclooctyl-4-[(diphenylmethyl)amino]-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
3-(4-Biphenylyl)-1-cyclooctyl-4-[(diphenylmethyl)amino]-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-(4-Biphénylyl)-1-cyclooctyl-4-[(diphénylméthyl)amino]-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 711.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.2±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 164.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 10.02
ACD/LogD (pH 5.5): 8.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 899252.69
ACD/LogD (pH 7.4): 8.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 899253.69
Polar Surface Area: 49 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 442.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement