Molybdenum Mo structure – Flashcards

Flashcard maker : Ewan Knight

Mo structure
Molecular Formula Mo
Average mass 95.940 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 Melting Point:

      2622 °C FooDB FDB003653
    • Experimental Boiling Point:

      8717 F (4825 °C)
      NIOSH QA4680000
      4825 °C Oxford University Chemical Safety Data (No longer updated) More details
    • Experimental Vapor Pressure:

      0 mmHg (Approximate) NIOSH QA4680000
    • Experimental Solubility:

      Insoluble NIOSH QA4680000
  • Miscellaneous
    • Appearance:

      Dark gray or black powder with a metallic luster. NIOSH QA4680000
      grey metal Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Powder is flammable. Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      11/1/1962 12:00:00 AM Alfa Aesar 10030, 10031, 10032, 10033, 10034, 10036, 10037, 10038, 10039, 10040, 10042, 10043, 10044, 10045, 10046, 10047, 10048, 11475, 12972, 13242, 35758, 35764, 35766, 38719, 38726, 39686, 39687, 40669, 40671, 40710, 40866, 40867, 40868, 40869, 40908, 40909, 40911, 40912, 41764, 41919, 42143, 42358, 42359, 42360, 42361, 42404
      20/21/22-34 Alfa Aesar 35758, 35764, 35766, 38719, 38726, 39686, 39687
      23-26-36/37-45 Alfa Aesar 35758, 35764, 35766, 38719, 38726, 39686, 39687
      36/37-60 Alfa Aesar 10030, 10031, 10032, 10033, 10034, 10036, 10037, 10038, 10039, 10040, 10042, 10043, 10044, 10045, 10046, 10047, 10048, 11475, 12972, 13242, 35758, 35764, 35766, 38719, 38726, 39686, 39687, 40669, 40671, 40710, 40866, 40867, 40868, 40869, 40908, 40909, 40911, 40912, 41764, 41919, 42143, 42358, 42359, 42360, 42361, 42404
      7/9-23-26-36/37-45 Alfa Aesar 35758, 35764, 35766, 38719, 38726, 39686, 39687
      CAUTION: May be harmful if swallowed Alfa Aesar 13242
      DANGER: CORROSIVE, burns skin and eyes Alfa Aesar 23280
      DANGER: FLAMMABLE, irritates skin and eyes Alfa Aesar 00932, 10030, 10031, 12972, 39686, 39687, 41919
      Do not allow dust to build up. Wear safety glasses if machining the solid metal. Oxford University Chemical Safety Data (No longer updated) More details
      Not known to be hazardous in this form Alfa Aesar 00876, 10032, 10033, 10034, 10036, 10037, 10038, 10039, 10040, 10042, 10043, 10044, 10045, 10046, 10047, 10048, 11475, 13242, 14658, 40669, 40671, 40710, 40866, 40867, 40868, 40869, 40908, 40909, 40911, 40912, 41764, 42143, 42358, 42359, 42360, 42361, 42404, 42485, 43311, 43967, 43996
      See enclosed literature for hazard information Alfa Aesar 23280
      WARNING: CORROSIVE, burns skin and eyes Alfa Aesar 35758, 35764, 35766, 38719, 38726
      WARNING: CORROSIVE, irritates skin and eyes Alfa Aesar 35758, 35764, 35766, 38719, 38726
      WARNING: Irritates lungs, eyes, skin Alfa Aesar 14213, 42445
    • First-Aid:

      Eye: Irrigate immediately Breathing: Respiratory support Swallow: Medical attention immediately NIOSH QA4680000
    • Exposure Routes:

      inhalation, ingestion, skin and/or eye contact NIOSH QA4680000
    • Symptoms:

      In animals: irritation eyes, nose, throat; anorexia, diarrhea, weight loss; listlessness; liver, kidney damage NIOSH QA4680000
    • Target Organs:

      Eyes, respiratory system, liver, kidneys NIOSH QA4680000
    • Incompatibility:

      Strong oxidizers NIOSH QA4680000
    • Personal Protection:

      Skin: No recommendation Eyes: No recommendation Wash skin: No recommendation Remove: No recommendation Change: No recommendation NIOSH QA4680000
    • Exposure Limits:

      NIOSH REL : See Appendix D OSHA PEL*?: TWA 15 mg/m 3 [*Note: The PEL also applies to other insoluble molybdenum compounds (as Mo).] NIOSH QA4680000

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: 0
#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: 0 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) = 0.23

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 482.98 (Adapted Stein & Brown method)
 Melting Pt (deg C): 188.60 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0 (Modified Grain method)
 MP (exp database): 2622 deg C
 Subcooled liquid VP: 2.19E-007 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): 7.656e+004
 log Kow used: 0.23 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1.703e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.45E-002 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: not available

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.23 (KowWin est)
 Log Kaw used: 0.001 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 0.229
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7019
 Biowin2 (Non-Linear Model) : 0.8384
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9872 (weeks )
 Biowin4 (Primary Survey Model) : 3.7093 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4267
 Biowin6 (MITI Non-Linear Model): 0.4393
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.8361
 Ready Biodegradability Prediction: NO

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 2.92E-005 Pa (2.19E-007 mm Hg)
 Log Koa (Koawin est ): 0.229
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.103 
 Octanol/air (Koa) model: 4.16E-013 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.788 
 Mackay model : 0.892 
 Octanol/air (Koa) model: 3.33E-011 

 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): 0.84 (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 = 0.500 (BCF = 3.162)
 log Kow used: 0.23 (estimated)

 Volatilization from Water:
 Henry LC: 0.0245 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.023 hours
 Half-Life from Model Lake : 93.29 hours (3.887 days)

 Removal In Wastewater Treatment:
 Total removal: 90.51 percent
 Total biodegradation: 0.02 percent
 Total sludge adsorption: 0.40 percent
 Total to Air: 90.09 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 38.1 1e+005 1000 
 Water 55.6 360 1000 
 Soil 6.22 720 1000 
 Sediment 0.103 3.24e+003 0 
 Persistence Time: 182 hr




 

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