ChemSpider 2D Image | 2,2'-(2,4-Pentanediyl)dipyrene | C37H28

2,2'-(2,4-Pentanediyl)dipyrene

  • Molecular FormulaC37H28
  • Average mass472.618 Da
  • Monoisotopic mass472.219116 Da
  • ChemSpider ID29319886

More details:

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

2,2'-(2,4-Pentandiyl)dipyren [German] [ACD/IUPAC Name]
2,2'-(2,4-Pentanediyl)dipyrene [ACD/IUPAC Name]
2,2'-(2,4-Pentanediyl)dipyrène [French] [ACD/IUPAC Name]
Pyrene, 2,2'-(1,3-dimethyl-1,3-propanediyl)bis- [ACD/Index Name]
2,4-dipyren-2-ylpentane

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

Density: 1.2±0.1 g/cm3
Boiling Point: 665.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 94.3±0.8 kJ/mol
Flash Point: 358.6±17.3 °C
Index of Refraction: 1.831
Molar Refractivity: 166.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 11.69
ACD/LogD (pH 5.5): 10.91
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.91
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 379.1±3.0 cm3

Click to predict properties on the Chemicalize site


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