ChemSpider 2D Image | Oxydi-2,1-ethanediyl bis[(1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamate] | C14H20N2O9S2

Oxydi-2,1-ethanediyl bis[(1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamate]

  • Molecular FormulaC14H20N2O9S2
  • Average mass424.447 Da
  • Monoisotopic mass424.061035 Da
  • ChemSpider ID23364489

More details:

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

Bis[(1,1-dioxydo-2,3-dihydro-3-thiophényl)carbamate] d'oxydi-2,1-éthanediyle [French] [ACD/IUPAC Name]
Carbamic acid, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-, oxydi-2,1-ethanediyl ester [ACD/Index Name]
Oxydi-2,1-ethandiyl-bis[(1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamat] [German] [ACD/IUPAC Name]
Oxydi-2,1-ethanediyl bis[(1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamate] [ACD/IUPAC Name]
Oxydiethane-2,1-diyl bis[(1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 792.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.2±3.0 kJ/mol
Flash Point: 432.9±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.80
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.77
Polar Surface Area: 171 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 276.2±5.0 cm3

Click to predict properties on the Chemicalize site


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