Carbon suboxide C3O2 structure – Flashcards

Flashcard maker : Gracie Stone

C3O2 structure
Molecular Formula C3O2
Average mass 68.031 Da
Density 0.9±0.1 g/cm3
Boiling Point 6.8±0.0 °C at 760 mmHg
Flash Point -5.9±14.0 °C
Molar Refractivity 16.2±0.3 cm3
Polarizability 6.4±0.5 10-24cm3
Surface Tension 0.3±3.0 dyne/cm
Molar Volume 75.0±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -107 °C Jean-Claude Bradley Open Melting Point Dataset 24716

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

Density: 0.9±0.1 g/cm3
Boiling Point: 6.8±0.0 °C at 760 mmHg
Vapour Pressure: 1483.8±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.5±3.0 kJ/mol
Flash Point: -5.9±14.0 °C
Index of Refraction: 1.352
Molar Refractivity: 16.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.03
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.03
Polar Surface Area: 34 Å2
Polarizability: 6.4±0.5 10-24cm3
Surface Tension: 0.3±3.0 dyne/cm
Molar Volume: 75.0±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = -1.93

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): -20.15 (Adapted Stein & Brown method)
 Melting Pt (deg C): -109.30 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.47E+003 (Mean VP of Antoine & Grain methods)
 MP (exp database): -107 deg C
 BP (exp database): 6.8 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1e+006
 log Kow used: -1.93 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 86700 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : Incomplete
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 6.803E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Can Not Estimate (can not calculate HenryLC)

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7152
 Biowin2 (Non-Linear Model) : 0.8852
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0488 (weeks )
 Biowin4 (Primary Survey Model) : 3.7496 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5097
 Biowin6 (MITI Non-Linear Model): 0.6368
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.8361
 Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 1.95E+005 Pa (1.46E+003 mm Hg)
 Log Koa (): not available
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.54E-011 
 Octanol/air (Koa) model: not available
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 5.57E-010 
 Mackay model : 1.23E-009 
 Octanol/air (Koa) model: not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 350.0000 E-12 cm3/molecule-sec
 Half-Life = 0.031 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 22.003 Min
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.002025 E-17 cm3/molecule-sec
 Half-Life = 565.925 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 8.95E-010 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1
 Log Koc: 0.000 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.500 (BCF = 3.162)
 log Kow used: -1.93 (estimated)

 Volatilization from Water:
 Henry LC: 6.8E-005 atm-m3/mole (calculated from VP/WS)
 Half-Life from Model River: 7.94 hours
 Half-Life from Model Lake : 155.8 hours (6.491 days)

 Removal In Wastewater Treatment:
 Total removal: 7.95 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.66 percent
 Total to Air: 6.20 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.319 0.733 1000 
 Water 54.4 360 1000 
 Soil 45.2 720 1000 
 Sediment 0.0994 3.24e+003 0 
 Persistence Time: 197 hr




 

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