Found 437 results

Search term: MF = 'C_{32}H_{26}N_{2}O_{4}'
ChemSpider 2D Image | 2,2'-[1,4-Cyclohexanediylbis(methylene)]bis(1H-benzo[de]isoquinoline-1,3(2H)-dione) | C32H26N2O4

2,2'-[1,4-Cyclohexanediylbis(methylene)]bis(1H-benzo[de]isoquinoline-1,3(2H)-dione)

  • Molecular FormulaC32H26N2O4
  • Average mass502.560 Da
  • Monoisotopic mass502.189270 Da
  • ChemSpider ID2104633

More details:

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

1H-Benz[de]isoquinoline-1,3(2H)-dione, 2,2'-[1,4-cyclohexanediylbis(methylene)]bis- [ACD/Index Name]
2,2'-(1,4-Cyclohexandiyldimethylen)bis(1H-benzo[de]isochinolin-1,3(2H)-dion) [German] [ACD/IUPAC Name]
2,2'-(1,4-Cyclohexanediyldiméthylène)bis(1H-benzo[de]isoquinoléine-1,3(2H)-dione) [French] [ACD/IUPAC Name]
2,2'-[1,4-Cyclohexanediylbis(methylene)]bis(1H-benzo[de]isoquinoline-1,3(2H)-dione) [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 715.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 320.4±17.7 °C
Index of Refraction: 1.714
Molar Refractivity: 144.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4131.41
ACD/KOC (pH 5.5): 13489.53
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4131.41
ACD/KOC (pH 7.4): 13489.53
Polar Surface Area: 75 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 367.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement