ChemSpider 2D Image | (2-Phenyl-1-butene-1,1-diyl)di-4,1-phenylene bis(3-bromopropanoate) | C28H26Br2O4

(2-Phenyl-1-butene-1,1-diyl)di-4,1-phenylene bis(3-bromopropanoate)

  • Molecular FormulaC28H26Br2O4
  • Average mass586.312 Da
  • Monoisotopic mass584.019775 Da
  • ChemSpider ID115537

More details:

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

(2-Phenyl-1-buten-1,1-diyl)di-4,1-phenylen-bis(3-brompropanoat) [German] [ACD/IUPAC Name]
(2-Phenyl-1-butene-1,1-diyl)di-4,1-phenylene bis(3-bromopropanoate) [ACD/IUPAC Name]
Bis(3-bromopropanoate) de (2-phényl-1-butène-1,1-diyl)di-4,1-phénylène [French] [ACD/IUPAC Name]
Propanoic acid, 3-bromo-, (2-phenyl-1-buten-1-ylidene)di-4,1-phenylene ester [ACD/Index Name]
1,1-Bbppbe
1,1-BIS(4-(3-BROMOPROPIONYLOXYPHENYL))-02-PHENYLBUT-1-ENE
1,1-Bis(4-(3-bromopropionyloxyphenyl))-2-phenylbut-1-ene
110008-59-8 [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: 618.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 328.0±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 142.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.91
ACD/LogD (pH 5.5): 7.74
ACD/BCF (pH 5.5): 449984.22
ACD/KOC (pH 5.5): 387374.00
ACD/LogD (pH 7.4): 7.74
ACD/BCF (pH 7.4): 449984.22
ACD/KOC (pH 7.4): 387374.00
Polar Surface Area: 53 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 410.1±3.0 cm3

Click to predict properties on the Chemicalize site


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