Hydridopotassium HK structure – Flashcards

Flashcard maker : Jonathan Walsh

HK structure
Molecular Formula HK
Average mass 40.106 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 Flash Point:

      113 °C SynQuest M019-1-03
  • Miscellaneous
    • Safety:

      14/15-34 Alfa Aesar 45842
      4.3 Alfa Aesar 45842
      5/8/1945 Alfa Aesar 45842
      5-8-45 Alfa Aesar 45842
      Danger Alfa Aesar 45842
      H260-H314-EUH014 Alfa Aesar 45842
      P231+P232-P260-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar 45842

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) = -0.77

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 679.41 (Adapted Stein & Brown method)
 Melting Pt (deg C): 296.40 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.25E-015 (Modified Grain method)
 MP (exp database): 63.2 deg C
 BP (exp database): 765.5 deg C
 Subcooled liquid VP: 2.85E-015 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): 5.78e+005
 log Kow used: -0.77 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 69402 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]: 1.113E-022 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.77 (KowWin est)
 Log Kaw used: 0.001 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): -0.771
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7289
 Biowin2 (Non-Linear Model) : 0.9208
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1128 (weeks )
 Biowin4 (Primary Survey Model) : 3.7913 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5958
 Biowin6 (MITI Non-Linear Model): 0.8017
 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): 3.8E-013 Pa (2.85E-015 mm Hg)
 Log Koa (Koawin est ): -0.771
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 7.89E+006 
 Octanol/air (Koa) model: 4.16E-014 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1 
 Mackay model : 1 
 Octanol/air (Koa) model: 3.33E-012 

 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): 1 (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: 0.653 hours (39.18 min)
 Half-Life from Model Lake : 59.56 hours (2.481 days)

 Removal In Wastewater Treatment:
 Total removal: 90.51 percent
 Total biodegradation: 0.02 percent
 Total sludge adsorption: 0.39 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 55.7 360 1000 
 Soil 6.05 720 1000 
 Sediment 0.102 3.24e+003 0 
 Persistence Time: 182 hr




 

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