ChemSpider 2D Image | (1E)-2-Diazonio-3,3,3-trifluoro-1-{[(2E,6E)-8-{[hydroxy(phosphonooxy)phosphoryl]oxy}-2,6-dimethyl-2,6-octadien-1-yl]oxy}-1-propen-1-olate | C13H19F3N2O9P2

(1E)-2-Diazonio-3,3,3-trifluoro-1-{[(2E,6E)-8-{[hydroxy(phosphonooxy)phosphoryl]oxy}-2,6-dimethyl-2,6-octadien-1-yl]oxy}-1-propen-1-olate

  • Molecular FormulaC13H19F3N2O9P2
  • Average mass466.241 Da
  • Monoisotopic mass466.051788 Da
  • ChemSpider ID4944237
  • Double-bond stereo - Double-bond stereo


More details:






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

(1E)-2-Diazonio-3,3,3-trifluor-1-{[(2E,6E)-8-{[hydroxy(phosphonooxy)phosphoryl]oxy}-2,6-dimethyl-2,6-octadien-1-yl]oxy}-1-propen-1-olat [German] [ACD/IUPAC Name]
(1E)-2-Diazonio-3,3,3-trifluoro-1-{[(2E,6E)-8-{[hydroxy(phosphonooxy)phosphoryl]oxy}-2,6-dimethyl-2,6-octadien-1-yl]oxy}-1-propen-1-olate [ACD/IUPAC Name]
(1E)-2-Diazonio-3,3,3-trifluoro-1-{[(2E,6E)-8-{[hydroxy(phosphonooxy)phosphoryl]oxy}-2,6-diméthyl-2,6-octadién-1-yl]oxy}-1-propén-1-olate [French] [ACD/IUPAC Name]
1-Propene-2-diazonium, 3,3,3-trifluoro-1-hydroxy-1-[[(2E,6E)-8-[[hydroxy(phosphonooxy)phosphinyl]oxy]-2,6-dimethyl-2,6-octadien-1-yl]oxy]-, inner salt, (1E)- [ACD/Index Name]
2-Diazo-3-trifluoropropionyloxy geranyl pyrophosphate
2-Diazo-3-trifluoropropionyloxy-geranyl diphosphate
88887-99-4 [RN]
Datfp-gpp
Dztfpogp
Propanoic acid, 2-diazo-3,3,3-trifluoro-, 10,12,12-trihydroxy-2,6-dimethyl-9,11-dioxa-10,12-diphosphadodeca-2,6-dien-1-yl ester, P,P-dioxide, (E,E)-

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 193 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) =  1.82

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  480.00  (Adapted Stein & Brown method)
    Melting Pt (deg C):  90.27  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.06E-011  (Modified Grain method)
    Subcooled liquid VP: 8.76E-011 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):  32.54
       log Kow used: 1.82 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  7.089e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Diazoniums
       Vinyl/Allyl Ethers
       Vinyl/Allyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.33E-022  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.892E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.82  (KowWin est)
  Log Kaw used:  -19.662  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.482
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0301
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8294  (months      )
   Biowin4 (Primary Survey Model) :   3.0622  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2283
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2490
 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):  1.17E-008 Pa (8.76E-011 mm Hg)
  Log Koa (Koawin est  ): 21.482
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  257 
       Octanol/air (Koa) model:  7.45E+008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 266.9820 E-12 cm3/molecule-sec
      Half-Life =     0.040 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    28.845 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    86.875000 E-17 cm3/molecule-sec
      Half-Life =     0.013 Days (at 7E11 mol/cm3)
      Half-Life =     18.996 Min
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.887E+005
      Log Koc:  5.590 

 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 = -0.081 (BCF = 0.8296)
       log Kow used: 1.82 (estimated)

 Volatilization from Water:
    Henry LC:  5.33E-022 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.374E+018  hours   (9.894E+016 days)
    Half-Life from Model Lake :  2.59E+019  hours   (1.079E+018 days)

 Removal In Wastewater Treatment:
    Total removal:               2.11  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.02  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       4.16e-011       0.238        1000       
   Water     27.2            1.44e+003    1000       
   Soil      72.7            2.88e+003    1000       
   Sediment  0.0887          1.3e+004     0          
     Persistence Time: 1.73e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement