Found 7 results

Search term: MF = 'C_{46}H_{38}'
ChemSpider 2D Image | MFCD00185090 | C46H38

MFCD00185090

  • Molecular FormulaC46H38
  • Average mass590.794 Da
  • Monoisotopic mass590.297363 Da
  • ChemSpider ID2808427

More details:

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

1,3-Bis(2,2,2-triphenylethyl)benzene [ACD/IUPAC Name]
1,3-Bis(2,2,2-triphényléthyl)benzène [French] [ACD/IUPAC Name]
1,3-Bis(2,2,2-triphenylethyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1,3-bis(2,2,2-triphenylethyl)- [ACD/Index Name]
MFCD00185090

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

Density: 1.1±0.1 g/cm3
Boiling Point: 630.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 89.8±0.8 kJ/mol
Flash Point: 344.0±24.2 °C
Index of Refraction: 1.640
Molar Refractivity: 191.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 13.23
ACD/LogD (pH 5.5): 12.09
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.09
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 75.7±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 530.5±3.0 cm3

Click to predict properties on the Chemicalize site


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