Found 17 results

Search term: MF = 'C_{44}H_{30}'
ChemSpider 2D Image | 3,9,10-Tri(2-naphthyl)-1,7-dihydroanthracene | C44H30

3,9,10-Tri(2-naphthyl)-1,7-dihydroanthracene

  • Molecular FormulaC44H30
  • Average mass558.709 Da
  • Monoisotopic mass558.234741 Da
  • ChemSpider ID111272734

More details:

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

3,9,10-Tri(2-naphthyl)-1,7-dihydroanthracen [German] [ACD/IUPAC Name]
3,9,10-Tri(2-naphthyl)-1,7-dihydroanthracene [ACD/IUPAC Name]
3,9,10-Tri(2-naphtyl)-1,7-dihydroanthracène [French] [ACD/IUPAC Name]
Anthracene, 1,7-dihydro-3,9,10-tri-2-naphthalenyl- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.791
Molar Refractivity: 185.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 11.49
ACD/LogD (pH 5.5): 11.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 73.5±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 437.4±5.0 cm3

Click to predict properties on the Chemicalize site


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