ChemSpider 2D Image | Rubrene | C42H28

Rubrene

  • Molecular FormulaC42H28
  • Average mass532.672 Da
  • Monoisotopic mass532.219116 Da
  • ChemSpider ID61510

More details:

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

208-242-0 [EINECS]
5,6,11,12-Tetraphenylnaphthacene
5,6,11,12-Tetraphenyltetracen [German] [ACD/IUPAC Name]
5,6,11,12-Tetraphenyltetracene [ACD/IUPAC Name]
5,6,11,12-Tétraphényltétracène [French] [ACD/IUPAC Name]
517-51-1 [RN]
MFCD00003703 [MDL number]
Naphthacene, 5,6,11,12-tetraphenyl- [ACD/Index Name]
rubren
Rubrene [Wiki]
More...

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

551112_ALDRICH [DBID]
554073_ALDRICH [DBID]
84027_FLUKA [DBID]
NSC 16080 [DBID]
NSC16080 [DBID]
NSC614322 [DBID]
R2206_ALDRICH [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 649.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 92.2±0.8 kJ/mol
Flash Point: 351.6±24.2 °C
Index of Refraction: 1.716
Molar Refractivity: 178.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 12.94
ACD/LogD (pH 5.5): 11.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 70.6±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 452.9±3.0 cm3

Click to predict properties on the Chemicalize site


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