ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (2-iodo-3,4-thienediyl)bis(allylcarbamate) | C20H29IN2O4S

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

  • Molecular FormulaC20H29IN2O4S
  • Average mass520.425 Da
  • Monoisotopic mass520.089233 Da
  • ChemSpider ID8896089

More details:

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

(2-Iodo-3,4-thiènediyl)bis(allylcarbamate) de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) (2-iodo-3,4-thienediyl)bis(allylcarbamate) [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(2-iod-3,4-thiendiyl)bis(allylcarbamat) [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-(2-iodo-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: 507.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.5±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11137.37
ACD/KOC (pH 5.5): 27433.16
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11137.40
ACD/KOC (pH 7.4): 27433.25
Polar Surface Area: 87 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 372.3±3.0 cm3

Click to predict properties on the Chemicalize site


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