ChemSpider 2D Image | 5,6-Dibutyl-5,6-bis(4-tert-butylphenyl)decane | C38H62

5,6-Dibutyl-5,6-bis(4-tert-butylphenyl)decane

  • Molecular FormulaC38H62
  • Average mass518.899 Da
  • Monoisotopic mass518.485168 Da
  • ChemSpider ID128000

More details:

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

1,1'-(5,6-Dibutyl-5,6-decandiyl)bis[4-(2-methyl-2-propanyl)benzol] [German] [ACD/IUPAC Name]
1,1'-(5,6-Dibutyl-5,6-decanediyl)bis[4-(2-methyl-2-propanyl)benzene] [ACD/IUPAC Name]
1,1'-(5,6-Dibutyl-5,6-décanediyl)bis[4-(2-méthyl-2-propanyl)benzène] [French] [ACD/IUPAC Name]
1,1'-(5,6-Dibutyldecane-5,6-diyl)bis(4-tert-butylbenzene)
5,6-Dibutyl-5,6-bis(4-tert-butylphenyl)decane
Benzene, 1,1'-(1,1,2,2-tetrabutyl-1,2-ethanediyl)bis[4-(1,1-dimethylethyl)- [ACD/Index Name]
1,1'-(1,1,2,2-Tetrabutyl-1,2-ethanediyl)bis(4-(1,1-dimethylethyl)benzene)
5,6-Dibutyl-5,6-bis(4-tert.-butylphenyl)decane
85668-76-4 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 566.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 81.9±0.8 kJ/mol
Flash Point: 344.2±15.3 °C
Index of Refraction: 1.497
Molar Refractivity: 170.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 15.85
ACD/LogD (pH 5.5): 14.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 582.1±3.0 cm3

Click to predict properties on the Chemicalize site


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