Diphosgene C2Cl4O2 structure – Flashcards

Flashcard maker : Michael Seabolt

C2Cl4O2 structure
Molecular Formula C2Cl4O2
Average mass 197.832 Da
Density 1.8±0.1 g/cm3
Boiling Point 128.0±0.0 °C at 760 mmHg
Flash Point 32.2±24.9 °C
Molar Refractivity 32.5±0.3 cm3
Polarizability 12.9±0.5 10-24cm3
Surface Tension 44.3±3.0 dyne/cm
Molar Volume 110.6±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -57 °C Alfa Aesar
      -57 °C Jean-Claude Bradley Open Melting Point Dataset 26911, 8612
      -57 °C Alfa Aesar A17444
    • Experimental Boiling Point:

      128 °C Alfa Aesar
      128 °C Alfa Aesar A17444
      20 °C / 10 mm (141.7351 °C / 760 mmHg)
      Oakwood 046973
      20 °C / 10 mm (141.7351 °C / 760 mmHg)
      LabNetwork LN00851989
    • Experimental LogP:

      2.845 Vitas-M STL146453
    • Experimental Flash Point:

      110 °C Alfa Aesar
      110 °C Alfa Aesar
      110 °F (43.3333 °C)
      Alfa Aesar A17444
    • Experimental Gravity:

      20 g/mL Merck Millipore 2652
      20 g/l Merck Millipore 2652, 818154
      1.64 g/mL Alfa Aesar A17444
      1.639 g/mL Oakwood 046973
      1.64 g/mL Fluorochem
      1.64 g/l Fluorochem 046973
    • Experimental Refraction Index:

      1.457 Alfa Aesar A17444
  • Miscellaneous
    • Safety:

      26-27/28-36/37/39-45 Alfa Aesar A17444
      26-34 Alfa Aesar A17444
      6.1 Alfa Aesar A17444
      Danger Alfa Aesar A17444
      DANGER: CORROSIVE, SEVERE POISON, inhalation may be fatal Alfa Aesar A17444
      DANGER: POISON, CORROSIVE, inhalation may be fatal. Alfa Aesar A17444
      H330-H314 Alfa Aesar A17444
      P280-P303+P361+P353-P305+P351+P338-P304+P340-P310 Alfa Aesar A17444
      T+ Abblis Chemicals AB1007691

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 128.0±0.0 °C at 760 mmHg
Vapour Pressure: 10.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.6±3.0 kJ/mol
Flash Point: 32.2±24.9 °C
Index of Refraction: 1.499
Molar Refractivity: 32.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.61
ACD/KOC (pH 5.5): 784.21
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.61
ACD/KOC (pH 7.4): 784.21
Polar Surface Area: 26 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 110.6±3.0 cm3

Click to predict properties on the Chemicalize site

  • 1-Click Docking
  • 1-Click Scaffold Hop

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