TEMPO C9H18NO structure – Flashcards

Flashcard maker : Henry Lowe

C9H18NO structure
Molecular Formula C9H18NO
Average mass 156.245 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:

      39 °C TCI T1560
      32-37 °C Alfa Aesar A12733
      33-38 °C Merck Millipore 2591, 814681
      31-40 °C Alfa Aesar A12733
      36-39 °C SynQuest 56318, 4H50-1-66
      36-38 °C Oakwood 013714
    • Experimental Boiling Point:

      193 °C (Decomposes) Alfa Aesar
      193 °C (Decomposes) Alfa Aesar A12733
    • Experimental Flash Point:

      67 °C Alfa Aesar
      67 °C Alfa Aesar
      67 °F (19.4444 °C)
      Alfa Aesar A12733
      67 °C SynQuest 56318, 4H50-1-66
      67 °C Oakwood 013714
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      39 °C TCI
      39 °C TCI T1560
  • Miscellaneous
    • Safety:

      26-36/37/39-45-60 Alfa Aesar A12733
      34 Alfa Aesar A12733
      8 Alfa Aesar A12733
      C Abblis Chemicals AB1010957
      Corrosive/Keep Cold SynQuest 4H50-1-66, 56318
      Danger Alfa Aesar A12733
      DANGER: CORROSIVE, burns skin and eyes Alfa Aesar A12733
      H314 Alfa Aesar A12733
      P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501a Alfa Aesar A12733

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
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) = 2.10

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 288.48 (Adapted Stein & Brown method)
 Melting Pt (deg C): 73.83 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 9.72E-005 (Modified Grain method)
 Subcooled liquid VP: 0.000282 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): 1130
 log Kow used: 2.10 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 21040 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.07E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.780E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.10 (KowWin est)
 Log Kaw used: -5.359 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.459
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3048
 Biowin2 (Non-Linear Model) : 0.0647
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4274 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3140 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4404
 Biowin6 (MITI Non-Linear Model): 0.3944
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.5107
 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): 0.0376 Pa (0.000282 mm Hg)
 Log Koa (Koawin est ): 7.459
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 7.98E-005 
 Octanol/air (Koa) model: 7.06E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00287 
 Mackay model : 0.00634 
 Octanol/air (Koa) model: 0.000565 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 70.9083 E-12 cm3/molecule-sec
 Half-Life = 0.151 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.810 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00461 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 912.5
 Log Koc: 2.960 

 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 = 0.918 (BCF = 8.285)
 log Kow used: 2.10 (estimated)

 Volatilization from Water:
 Henry LC: 1.07E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 6863 hours (286 days)
 Half-Life from Model Lake : 7.498E+004 hours (3124 days)

 Removal In Wastewater Treatment:
 Total removal: 2.35 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.25 percent
 Total to Air: 0.01 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.172 3.62 1000 
 Water 27.9 900 1000 
 Soil 71.9 1.8e+003 1000 
 Sediment 0.122 8.1e+003 0 
 Persistence Time: 896 hr




 

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