Phenyl triflimide C8H5F6NO4S2 structure – Flashcards

Flashcard maker : Sean Mitchell

C8H5F6NO4S2 structure
Molecular Formula C8H5F6NO4S2
Average mass 357.250 Da
Density 1.8±0.1 g/cm3
Boiling Point 305.3±52.0 °C at 760 mmHg
Flash Point 138.4±30.7 °C
Molar Refractivity 58.3±0.4 cm3
Polarizability 23.1±0.5 10-24cm3
Surface Tension 44.7±3.0 dyne/cm
Molar Volume 202.3±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      101-102 °C SynQuest
      102 °C TCI P1257
      100-102 °C Manchester Organics G17675
      101-102 °C Matrix Scientific
      100-102 °C Alfa Aesar L12531
      101-102 °C Matrix Scientific 009147
      101-102 °C SynQuest 24311, 8669-3-01
      100-102 °C Oakwood
      [024773]
      100-102 °C LabNetwork LN00008442
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      100-102 °C J&K Scientific 251897
      102 °C TCI
      102 °C TCI P1257
  • Miscellaneous
    • Appearance:

      Not Available Novochemy
      [NC-01829]
      White Solid Novochemy
      [NC-01829]
    • Safety:

      20/21/22 Novochemy
      [NC-01829]
      20/21/36/37/39 Novochemy
      [NC-01829]
      26-37 Alfa Aesar L12531
      36/37/38 Alfa Aesar L12531
      GHS07; GHS09 Novochemy
      [NC-01829]
      H315-H319-H335 Alfa Aesar L12531
      H332; H403 Novochemy
      [NC-01829]
      IRRITANT Matrix Scientific 009147
      Irritant SynQuest 24311, 8669-3-01
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy
      [NC-01829]
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar L12531
      R36/37/38 SynQuest 24311, 8669-3-01
      S22,S24/25,S36/37/39,S45 SynQuest 24311, 8669-3-01
      Warning Alfa Aesar L12531
      Warning Novochemy
      [NC-01829]
      WARNING: Irritates lungs, eyes, skin Alfa Aesar L12531
      Xi Abblis Chemicals AB1006519
      Xn Novochemy
      [NC-01829]
  • Gas Chromatography
    • Retention Index (Kovats):

      1624 (estimated with error: 89) NIST Spectra mainlib_342840

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

Density: 1.8±0.1 g/cm3
Boiling Point: 305.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.4±30.7 °C
Index of Refraction: 1.488
Molar Refractivity: 58.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 801.45
ACD/KOC (pH 5.5): 4170.58
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 801.45
ACD/KOC (pH 7.4): 4170.58
Polar Surface Area: 88 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 202.3±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) = 4.41

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 369.01 (Adapted Stein & Brown method)
 Melting Pt (deg C): 136.25 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.53E-006 (Modified Grain method)
 Subcooled liquid VP: 4.65E-005 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): 0.96
 log Kow used: 4.41 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2843.4 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.13E-004 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.728E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.41 (KowWin est)
 Log Kaw used: -1.773 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.183
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : -0.3353
 Biowin2 (Non-Linear Model) : 0.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 1.4058 (recalcitrant)
 Biowin4 (Primary Survey Model) : 2.7884 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.2053
 Biowin6 (MITI Non-Linear Model): 0.0000
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5771
 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): 0.0062 Pa (4.65E-005 mm Hg)
 Log Koa (Koawin est ): 6.183
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000484 
 Octanol/air (Koa) model: 3.74E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0172 
 Mackay model : 0.0373 
 Octanol/air (Koa) model: 2.99E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 12.4165 E-12 cm3/molecule-sec
 Half-Life = 0.861 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 10.337 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.0272 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 896.8
 Log Koc: 2.953 

 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 = 2.696 (BCF = 496.1)
 log Kow used: 4.41 (estimated)

 Volatilization from Water:
 Henry LC: 0.000413 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.608 hours
 Half-Life from Model Lake : 208.8 hours (8.698 days)

 Removal In Wastewater Treatment:
 Total removal: 56.46 percent
 Total biodegradation: 0.44 percent
 Total sludge adsorption: 48.44 percent
 Total to Air: 7.58 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.3 20.7 1000 
 Water 2.98 4.32e+003 1000 
 Soil 93.1 8.64e+003 1000 
 Sediment 3.65 3.89e+004 0 
 Persistence Time: 4.15e+003 hr




 

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