ChemSpider 2D Image | 2,3,6,7-Tetramethyl-9,10-di(1-naphthyl)anthracene | C38H30

2,3,6,7-Tetramethyl-9,10-di(1-naphthyl)anthracene

  • Molecular FormulaC38H30
  • Average mass486.645 Da
  • Monoisotopic mass486.234741 Da
  • ChemSpider ID26532784

More details:

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

2,3,6,7-Tetramethyl-9,10-di(1-naphthyl)anthracen [German] [ACD/IUPAC Name]
2,3,6,7-Tetramethyl-9,10-di(1-naphthyl)anthracene [ACD/IUPAC Name]
2,3,6,7-Tétraméthyl-9,10-di(1-naphtyl)anthracène [French] [ACD/IUPAC Name]
Anthracene, 2,3,6,7-tetramethyl-9,10-di-1-naphthalenyl- [ACD/Index Name]
2,3,6,7-Tetramethyl-9,10-di-naphthalen-1-yl-anthracene
599200-49-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 631.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 89.9±0.8 kJ/mol
Flash Point: 339.5±24.2 °C
Index of Refraction: 1.718
Molar Refractivity: 166.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 12.50
ACD/LogD (pH 5.5): 11.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 421.6±3.0 cm3

Click to predict properties on the Chemicalize site


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