ChemSpider 2D Image | (Z,Z)-1,2-Phenylenebis[(2,2,2-trimethyldiazan-2-ium-1-ylidene)methanolate] | C14H22N4O2

(Z,Z)-1,2-Phenylenebis[(2,2,2-trimethyldiazan-2-ium-1-ylidene)methanolate]

  • Molecular FormulaC14H22N4O2
  • Average mass278.350 Da
  • Monoisotopic mass278.174286 Da
  • ChemSpider ID7851471

More details:

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

(Z,Z)-1,2-Phenylenbis[(2,2,2-trimethyldiazan-2-ium-1-yliden)methanolat] [German] [ACD/IUPAC Name]
(Z,Z)-1,2-Phenylenebis[(2,2,2-trimethyldiazan-2-ium-1-ylidene)methanolate] [ACD/IUPAC Name]
(Z,Z)-1,2-Phénylènebis[(2,2,2-triméthyldiazan-2-ium-1-ylidène)méthanolate] [French] [ACD/IUPAC Name]
1,2-Benzenedimethanol, α,α'-bis(2,2,2-trimethyldiazan-2-iumylidene)-, bis(inner salt), (α1Z,α2Z)- [ACD/Index Name]
103739-44-2 [RN]
2,2'-PB-Trimethylhydrazinium
2,2'-Phthaloyl bis(trimethylhydrazinium)
2,2'-Phthaloyl bis(trimethylhydrazinium) dihydroxide bis(inner salt)
Hydrazinium, 2,2'-(1,2-phenylenedicarbonyl)bis(1,1,1-trimethyl-, dihydroxide, bis(inner salt)

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#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: 71 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) =  -8.39

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  732.04  (Adapted Stein & Brown method)
    Melting Pt (deg C):  320.99  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.55E-022  (Modified Grain method)
    Subcooled liquid VP: 1.42E-018 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):  1e+006
       log Kow used: -8.39 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  278.72 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.18E-023  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.416E-028 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -8.39  (KowWin est)
  Log Kaw used:  -20.767  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.377
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6141
   Biowin2 (Non-Linear Model)     :   0.2744
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5796  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4432  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0959
   Biowin6 (MITI Non-Linear Model):   0.0089
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4608
 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):  1.89E-016 Pa (1.42E-018 mm Hg)
  Log Koa (Koawin est  ): 12.377
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.58E+010 
       Octanol/air (Koa) model:  0.585 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  0.979 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  13.0223 E-12 cm3/molecule-sec
      Half-Life =     0.821 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     9.856 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  41.91
      Log Koc:  1.622 

 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 = 0.500 (BCF = 3.162)
       log Kow used: -8.39 (estimated)

 Volatilization from Water:
    Henry LC:  4.18E-023 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.345E+019  hours   (9.772E+017 days)
    Half-Life from Model Lake : 2.559E+020  hours   (1.066E+019 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       0.000951        19.7         1000       
   Water     46.5            900          1000       
   Soil      53.4            1.8e+003     1000       
   Sediment  0.0892          8.1e+003     0          
     Persistence Time: 972 hr

Click to predict properties on the Chemicalize site


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