3-(Trimethylsilyl)-2-propynal C6H10OSi structure – Flashcards

Flashcard maker : Richard Lattimore

C6H10OSi structure
Molecular Formula C6H10OSi
Average mass 126.229 Da
Density 0.9±0.1 g/cm3
Boiling Point 128.8±9.0 °C at 760 mmHg
Flash Point 31.7±18.7 °C
Molar Refractivity 36.8±0.3 cm3
Polarizability 14.6±0.5 10-24cm3
Surface Tension 23.5±3.0 dyne/cm
Molar Volume 143.9±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Boiling Point:

      58-60 °C / 37.5 mm (153.2906-155.8121 °C / 760 mmHg)
      Alfa Aesar 44763
      52 °C / 30 mm (152.5231 °C / 760 mmHg)
      Oakwood
      [S20180]
      52 °C / 30 mm (152.5231 °C / 760 mmHg)
      LabNetwork LN00335206
    • Experimental Flash Point:

      29 °C Alfa Aesar
      29 °F (-1.6667 °C)
      Alfa Aesar 44763
      <23 °C Oakwood
      [S20180]
      <23 °C LabNetwork LN00335206
    • Experimental Gravity:

      0.86 g/mL Alfa Aesar 44763
      0.86 g/mL Oakwood
      [S20180]
      0.86 g/mL Fluorochem
      0.86 g/l Fluorochem S20180
  • Miscellaneous
    • Safety:

      10-36/37/38 Alfa Aesar 44763
      11-36/37/38 Alfa Aesar 44763
      23-26-37-60 Alfa Aesar 44763
      26-37-60 Alfa Aesar 44763
      3 Alfa Aesar 44763
      DANGER: FLAMMABLE, irritates skin and eyes Alfa Aesar 44763
      H226-H315-H319-H335 Alfa Aesar 44763
      P210-P261-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar 44763
      Warning Alfa Aesar 44763
      Xi Abblis Chemicals AB1007317

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

Density: 0.9±0.1 g/cm3
Boiling Point: 128.8±9.0 °C at 760 mmHg
Vapour Pressure: 12.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.1±3.0 kJ/mol
Flash Point: 31.7±18.7 °C
Index of Refraction: 1.424
Molar Refractivity: 36.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.09
ACD/KOC (pH 5.5): 660.69
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.09
ACD/KOC (pH 7.4): 660.69
Polar Surface Area: 17 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 23.5±3.0 dyne/cm
Molar Volume: 143.9±3.0 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) = 1.50

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 147.95 (Adapted Stein & Brown method)
 Melting Pt (deg C): 6.46 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.41 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 5020
 log Kow used: 1.50 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 348.34 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.13E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.459E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.50 (KowWin est)
 Log Kaw used: -2.893 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.393
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9721
 Biowin2 (Non-Linear Model) : 0.9998
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9425 (weeks )
 Biowin4 (Primary Survey Model) : 3.8623 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7492
 Biowin6 (MITI Non-Linear Model): 0.8434
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.7199
 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): 539 Pa (4.04 mm Hg)
 Log Koa (Koawin est ): 4.393
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 5.57E-009 
 Octanol/air (Koa) model: 6.07E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.01E-007 
 Mackay model : 4.46E-007 
 Octanol/air (Koa) model: 4.85E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 26.5068 E-12 cm3/molecule-sec
 Half-Life = 0.404 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 4.842 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.000480 E-17 cm3/molecule-sec
 Half-Life = 2387.497 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 3.23E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 20.74
 Log Koc: 1.317 

 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 = 0.452 (BCF = 2.83)
 log Kow used: 1.50 (estimated)

 Volatilization from Water:
 Henry LC: 3.13E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 22.16 hours
 Half-Life from Model Lake : 336 hours (14 days)

 Removal In Wastewater Treatment:
 Total removal: 3.63 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.85 percent
 Total to Air: 1.68 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.55 9.68 1000 
 Water 38.7 360 1000 
 Soil 59.7 720 1000 
 Sediment 0.0919 3.24e+003 0 
 Persistence Time: 337 hr




 

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