ChemSpider 2D Image | 3,3'-(3,4-Thienediyl)bis[5-(iodomethyl)-1,3-oxazolidin-2-one] | C12H12I2N2O4S

3,3'-(3,4-Thienediyl)bis[5-(iodomethyl)-1,3-oxazolidin-2-one]

  • Molecular FormulaC12H12I2N2O4S
  • Average mass534.109 Da
  • Monoisotopic mass533.860718 Da
  • ChemSpider ID8967710

More details:

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

2-Oxazolidinone, 3,3'-(3,4-thienediyl)bis[5-(iodomethyl)- [ACD/Index Name]
3,3'-(3,4-Thiendiyl)bis[5-(iodmethyl)-1,3-oxazolidin-2-on] [German] [ACD/IUPAC Name]
3,3'-(3,4-Thienediyl)bis[5-(iodomethyl)-1,3-oxazolidin-2-one] [ACD/IUPAC Name]
3,3'-(3,4-Thiènediyl)bis[5-(iodométhyl)-1,3-oxazolidin-2-one] [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 544.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.1±25.9 °C
Index of Refraction: 1.707
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 169.71
ACD/KOC (pH 5.5): 1372.88
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 169.71
ACD/KOC (pH 7.4): 1372.89
Polar Surface Area: 87 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

Click to predict properties on the Chemicalize site


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