ChemSpider 2D Image | Isoviolanthrene | C34H20

Isoviolanthrene

  • Molecular FormulaC34H20
  • Average mass428.523 Da
  • Monoisotopic mass428.156494 Da
  • ChemSpider ID32821011

More details:

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

4430-29-9 [RN]
4b,18-Dihydrobenzo[rst]phenanthro[10,1,2-cde]pentaphen [German] [ACD/IUPAC Name]
4b,18-Dihydrobenzo[rst]phenanthro[10,1,2-cde]pentaphene [ACD/IUPAC Name]
4b,18-Dihydrobenzo[rst]phénanthro[10,1,2-cde]pentaphène [French] [ACD/IUPAC Name]
Benzo[rst]phenanthro[10,1,2-cde]pentaphene, 4b,18-dihydro- [ACD/Index Name]
Isoviolanthrene

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.911
Molar Refractivity: 147.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 9.74
ACD/LogD (pH 5.5): 9.60
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3981543.00
ACD/LogD (pH 7.4): 9.60
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3981543.00
Polar Surface Area: 0 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 72.3±3.0 dyne/cm
Molar Volume: 314.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement