Oxomagnesium MgO structure – Flashcards

Flashcard maker : Aiden Boyd

MgO structure
Molecular Formula MgO
Average mass 40.304 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Refraction Index:

      1.736 Alfa Aesar 44733, 43196, 43195, 43186, 41648, 36214, 35442, 14684, 12287, 10800
    • Experimental Solubility:

      Slightly soluble in water, (solubility increased by CO2). Soluble in acids and ammonium salt solution. Insoluble in alcohol Alfa Aesar 43195
  • Miscellaneous
    • Safety:

      CAUTION: Dust may irritate eyes and respiratory tract Alfa Aesar 43196
      Not known to be hazardous in this form Alfa Aesar 36427, 38503, 40272, 40273, 40274, 41436, 41437
      WARNING: Irreversible damage risk, protect skin/eyes/lungs. Alfa Aesar 44733
      WARNING: Irritates lungs, eyes, skin Alfa Aesar 10800, 12287, 14684, 35442, 36214, 41648, 43186, 43195

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

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

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 1.43

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 564.42 (Adapted Stein & Brown method)
 Melting Pt (deg C): 242.69 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.01E-011 (Modified Grain method)
 Subcooled liquid VP: 2.3E-009 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 7719
 log Kow used: 1.43 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 71544 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]: 6.938E-017 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) : 0.7284
 Biowin2 (Non-Linear Model) : 0.9196
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1101 (weeks )
 Biowin4 (Primary Survey Model) : 3.7896 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5922
 Biowin6 (MITI Non-Linear Model): 0.7961
 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): 3.07E-007 Pa (2.3E-009 mm Hg)
 Log Koa (): not available
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 9.78 
 Octanol/air (Koa) model: not available
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.997 
 Mackay model : 0.999 
 Octanol/air (Koa) model: not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.0000 E-12 cm3/molecule-sec
 Half-Life = -------
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 14.3
 Log Koc: 1.155 

 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 = 0.400 (BCF = 2.514)
 log Kow used: 1.43 (estimated)

 Volatilization from Water:
 Henry LC: 6.94E-017 atm-m3/mole (calculated from VP/WS)
 Half-Life from Model River: 5.357E+012 hours (2.232E+011 days)
 Half-Life from Model Lake : 5.844E+013 hours (2.435E+012 days)

 Removal In Wastewater Treatment:
 Total removal: 1.95 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.86 percent
 Total to Air: 0.00 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 9.21e-007 1e+005 1000 
 Water 30 360 1000 
 Soil 69.9 720 1000 
 Sediment 0.0689 3.24e+003 0 
 Persistence Time: 645 hr




 

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