ChemSpider 2D Image | MFCD04118294 | C28D22

MFCD04118294

  • Molecular FormulaC28D22
  • Average mass380.610 Da
  • Monoisotopic mass380.310242 Da
  • ChemSpider ID49071280

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1',1'',1'''-(2H2)-1,3-Butadien-1,1,4,4-tetrayltetra(2H5)benzol [German] [ACD/IUPAC Name]
1,1',1'',1'''-(2H2)-1,3-Butadiene-1,1,4,4-tetrayltetra(2H5)benzene [ACD/IUPAC Name]
1,1',1'',1'''-(2H2)-1,3-Butadiène-1,1,4,4-tétrayltetra(2H5)benzène [French] [ACD/IUPAC Name]
1,1,4,4-TETRAPHENYL-1,3-BUTADIENE-D22
1173023-81-8 [RN]
Benzene-d5, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene-d2)tetrakis- [ACD/Index Name]
MFCD04118294
1,1',1'',1'''-[(2H2)Buta-1,3-diene-1,1,4,4-tetrayl]tetra(2H5)benzene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 556.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 80.6±0.8 kJ/mol
Flash Point: 289.0±24.2 °C
Index of Refraction: 1.636
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.95
ACD/LogD (pH 5.5): 7.95
ACD/BCF (pH 5.5): 653843.13
ACD/KOC (pH 5.5): 506158.00
ACD/LogD (pH 7.4): 7.95
ACD/BCF (pH 7.4): 653843.13
ACD/KOC (pH 7.4): 506158.00
Polar Surface Area: 0 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 332.2±3.0 cm3

Click to predict properties on the Chemicalize site


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