DavePhos C26H36NP structure – Flashcards

Flashcard maker : Claire Scott

C26H36NP structure
Molecular Formula C26H36NP
Average mass 393.544 Da
Density
Boiling Point 539.6±43.0 °C at 760 mmHg
Flash Point 280.1±28.2 °C
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      123 °C Jean-Claude Bradley Open Melting Point Dataset 2534
      115-119 °C Matrix Scientific
      121-124 °C Alfa Aesar H27678
      115-119 °C Matrix Scientific 007179
      121-124 °C SynQuest 74504, 7678-1-M6
      119-122 °C Oakwood
      [019431]
      121-124 °C Aspira Scientific 300327
      121 °C Biosynth Y-200003
      119-122 °C LabNetwork LN00119019
    • Experimental Boiling Point:

      539.6 °C Biosynth Y-200003
    • Experimental Gravity:

      280.1 g/mL Biosynth Y-200003
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      123 °C TCI
      123 °C TCI D3389
  • Miscellaneous
    • Appearance:

      Off-White Powder Novochemy
      [NC-10582]
    • Safety:

      20/21/36/37/39 Novochemy
      [NC-10582]
      26-37 Alfa Aesar H27678
      36/37/38 Alfa Aesar H27678
      36/37/38 Novochemy
      [NC-10582]
      AIR SENSITIVE Matrix Scientific 007179
      GHS07; GHS09 Novochemy
      [NC-10582]
      H332; H403 Novochemy
      [NC-10582]
      IRRITANT Alfa Aesar H27678
      Irritant/Air Sensitive/Store under Argon SynQuest 74504, 7678-1-M6
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy
      [NC-10582]
      R52/53 Novochemy
      [NC-10582]
      Warning Novochemy
      [NC-10582]

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

Density:
Boiling Point: 539.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.1±28.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.56
ACD/LogD (pH 5.5): 7.04
ACD/BCF (pH 5.5): 123169.78
ACD/KOC (pH 5.5): 140952.92
ACD/LogD (pH 7.4): 7.17
ACD/BCF (pH 7.4): 164556.41
ACD/KOC (pH 7.4): 188314.91
Polar Surface Area: 17 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) = 9.07

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 488.67 (Adapted Stein & Brown method)
 Melting Pt (deg C): 197.24 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 8.14E-010 (Modified Grain method)
 Subcooled liquid VP: 5.3E-008 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): 6.046e-005
 log Kow used: 9.07 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.0018384 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.39E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 6.972E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 9.07 (KowWin est)
 Log Kaw used: -5.245 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 14.315
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3549
 Biowin2 (Non-Linear Model) : 0.0081
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.0747 (months )
 Biowin4 (Primary Survey Model) : 2.9919 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.2548
 Biowin6 (MITI Non-Linear Model): 0.0014
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -2.2826
 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): 7.07E-006 Pa (5.3E-008 mm Hg)
 Log Koa (Koawin est ): 14.315
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.425 
 Octanol/air (Koa) model: 50.7 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.939 
 Mackay model : 0.971 
 Octanol/air (Koa) model: 1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 222.5301 E-12 cm3/molecule-sec
 Half-Life = 0.048 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.577 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.955 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 8.151E+006
 Log Koc: 6.911 

 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 = 1.976 (BCF = 94.69)
 log Kow used: 9.07 (estimated)

 Volatilization from Water:
 Henry LC: 1.39E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 8358 hours (348.3 days)
 Half-Life from Model Lake : 9.135E+004 hours (3806 days)

 Removal In Wastewater Treatment:
 Total removal: 94.03 percent
 Total biodegradation: 0.78 percent
 Total sludge adsorption: 93.26 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 0.011 1.15 1000 
 Water 1.38 1.44e+003 1000 
 Soil 30.4 2.88e+003 1000 
 Sediment 68.2 1.3e+004 0 
 Persistence Time: 4.75e+003 hr




 

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