6,10-Dioxaspiro[4.5]decane-7,9-dione C8H10O4 structure – Flashcards

Flashcard maker : Martha Hill

C8H10O4 structure
Molecular Formula C8H10O4
Average mass 170.163 Da
Density 1.3±0.1 g/cm3
Boiling Point 444.3±38.0 °C at 760 mmHg
Flash Point 245.6±25.2 °C
Molar Refractivity 38.7±0.4 cm3
Polarizability 15.4±0.5 10-24cm3
Surface Tension 44.9±5.0 dyne/cm
Molar Volume 130.8±5.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental LogP:

      -0.918 Vitas-M STK256909
  • Miscellaneous
    • Appearance:

      Not Available Novochemy
      [NC-13910]
    • Safety:

      20/21/22 Novochemy
      [NC-13910]
      20/21/36/37/39 Novochemy
      [NC-13910]
      GHS07; GHS09 Novochemy
      [NC-13910]
      H332; H403 Novochemy
      [NC-13910]
      P309+P311; P211; P242 Novochemy
      [NC-13910]
      R52/53 Novochemy
      [NC-13910]
      Warning Novochemy
      [NC-13910]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 444.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 245.6±25.2 °C
Index of Refraction: 1.504
Molar Refractivity: 38.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.69
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.69
Polar Surface Area: 53 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 130.8±5.0 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) = 5.66

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 338.23 (Adapted Stein & Brown method)
 Melting Pt (deg C): 69.63 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 9.52E-005 (Modified Grain method)
 Subcooled liquid VP: 0.000251 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): 0.9078
 log Kow used: 5.66 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 8429 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.90E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.348E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 5.66 (KowWin est)
 Log Kaw used: -5.110 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.770
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8310
 Biowin2 (Non-Linear Model) : 0.9991
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8914 (weeks )
 Biowin4 (Primary Survey Model) : 3.9067 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 1.0596
 Biowin6 (MITI Non-Linear Model): 0.9835
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2455
 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): 0.0335 Pa (0.000251 mm Hg)
 Log Koa (Koawin est ): 10.770
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 8.96E-005 
 Octanol/air (Koa) model: 0.0145 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00323 
 Mackay model : 0.00712 
 Octanol/air (Koa) model: 0.536 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 3.7072 E-12 cm3/molecule-sec
 Half-Life = 2.885 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 34.623 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00517 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 10.9
 Log Koc: 1.038 

 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 = 3.655 (BCF = 4518)
 log Kow used: 5.66 (estimated)

 Volatilization from Water:
 Henry LC: 1.9E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4021 hours (167.5 days)
 Half-Life from Model Lake : 4.398E+004 hours (1832 days)

 Removal In Wastewater Treatment:
 Total removal: 89.99 percent
 Total biodegradation: 0.76 percent
 Total sludge adsorption: 89.24 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 1.02 69.2 1000 
 Water 9.39 360 1000 
 Soil 49.6 720 1000 
 Sediment 39.9 3.24e+003 0 
 Persistence Time: 952 hr




 

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