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Search term: C20H28F5NO (Found by molecular formula)
ChemSpider 2D Image | (1E)-N-[(Pentafluorobenzyl)oxy]-1-tridecanimine | C20H28F5NO

(1E)-N-[(Pentafluorobenzyl)oxy]-1-tridecanimine

  • Molecular FormulaC20H28F5NO
  • Average mass393.434 Da
  • Monoisotopic mass393.209106 Da
  • ChemSpider ID7877680

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1E)-N-[(Pentafluorbenzyl)oxy]-1-tridecanimin [German] [ACD/IUPAC Name]
(1E)-N-[(Pentafluorobenzyl)oxy]-1-tridecanimine [ACD/IUPAC Name]
(1E)-N-[(Pentafluorobenzyl)oxy]-1-tridécanimine [French] [ACD/IUPAC Name]
Tridecanal, O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime, (1E)- [ACD/Index Name]
(1E)-Tridecanal o-(2,3,4,5,6-pentafluorobenzyl)oxime
N-Tridecanal oxime, o-[(pentafluorophenyl)methyl]-
TRIDECANAL O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 399.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 195.3±30.7 °C
Index of Refraction: 1.458
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 8.01
ACD/BCF (pH 5.5): 722502.75
ACD/KOC (pH 5.5): 543659.81
ACD/LogD (pH 7.4): 8.01
ACD/BCF (pH 7.4): 722502.75
ACD/KOC (pH 7.4): 543659.81
Polar Surface Area: 22 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 27.6±7.0 dyne/cm
Molar Volume: 350.8±7.0 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) =  8.03

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  364.43  (Adapted Stein & Brown method)
    Melting Pt (deg C):  117.31  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.31E-006  (Modified Grain method)
    Subcooled liquid VP: 5.99E-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):  0.0004656
       log Kow used: 8.03 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  7.9675e-005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.42E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.128E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  8.03  (KowWin est)
  Log Kaw used:  -0.518  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.548
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -3.3813
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   0.5934  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.6165  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0662
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5515
 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):  0.00799 Pa (5.99E-005 mm Hg)
  Log Koa (Koawin est  ): 8.548
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000376 
       Octanol/air (Koa) model:  8.67E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0134 
       Mackay model           :  0.0292 
       Octanol/air (Koa) model:  0.00689 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  18.5328 E-12 cm3/molecule-sec
      Half-Life =     0.577 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     6.926 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0213 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.442E+007
      Log Koc:  7.537 

 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 = 1.897 (BCF = 78.96)
       log Kow used: 8.03 (estimated)

 Volatilization from Water:
    Henry LC:  0.00742 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      2.181  hours
    Half-Life from Model Lake :      190.1  hours   (7.921 days)

 Removal In Wastewater Treatment:
    Total removal:              94.03  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.20  percent
    Total to Air:                0.05  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0525          13.9         1000       
   Water     0.757           4.32e+003    1000       
   Soil      39.5            8.64e+003    1000       
   Sediment  59.7            3.89e+004    0          
     Persistence Time: 1.06e+004 hr

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