ChemSpider 2D Image | 1,4-Dibromo-2,5-bis{[4-(2-methyl-2-propanyl)phenyl]ethynyl}benzene | C30H28Br2

1,4-Dibromo-2,5-bis{[4-(2-methyl-2-propanyl)phenyl]ethynyl}benzene

  • Molecular FormulaC30H28Br2
  • Average mass548.351 Da
  • Monoisotopic mass546.055786 Da
  • ChemSpider ID24772230

More details:

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

1,4-Dibrom-2,5-bis{[4-(2-methyl-2-propanyl)phenyl]ethinyl}benzol [German] [ACD/IUPAC Name]
1,4-Dibromo-2,5-bis{[4-(2-methyl-2-propanyl)phenyl]ethynyl}benzene [ACD/IUPAC Name]
1,4-Dibromo-2,5-bis{[4-(2-méthyl-2-propanyl)phényl]éthynyl}benzène [French] [ACD/IUPAC Name]
Benzene, 1,4-dibromo-2,5-bis[2-[4-(1,1-dimethylethyl)phenyl]ethynyl]- [ACD/Index Name]
1,4-dibromo-2,5-bis[2-(4-tert-butylphenyl)ethynyl]benzene
952676-72-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 580.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 349.8±29.4 °C
Index of Refraction: 1.642
Molar Refractivity: 143.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 12.29
ACD/LogD (pH 5.5): 10.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 396.3±5.0 cm3

Click to predict properties on the Chemicalize site


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