ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (2,5-dibromo-3,4-thienediyl)bis(allylcarbamate) | C20H28Br2N2O4S

Bis(2-methyl-2-propanyl) (2,5-dibromo-3,4-thienediyl)bis(allylcarbamate)

  • Molecular FormulaC20H28Br2N2O4S
  • Average mass552.320 Da
  • Monoisotopic mass550.013611 Da
  • ChemSpider ID8944369

More details:

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

(2,5-Dibromo-3,4-thiènediyl)bis(allylcarbamate) de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) (2,5-dibromo-3,4-thienediyl)bis(allylcarbamate) [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(2,5-dibrom-3,4-thiendiyl)bis(allylcarbamat) [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-(2,5-dibromo-3,4-thienediyl)bis[N-2-propen-1-yl-, 1,1-dimethylethyl 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 526.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.2±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 127.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 30025.94
ACD/KOC (pH 5.5): 55792.63
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 30025.94
ACD/KOC (pH 7.4): 55792.63
Polar Surface Area: 87 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 382.6±3.0 cm3

Click to predict properties on the Chemicalize site


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