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ChemSpider 2D Image | (2E)-[(5E)-5-{2-[(2-Hydroxyethyl)amino]-2-oxo-1-phenylethylidene}-1,3-dioxolan-4-ylidene](phenyl)acetic acid | C21H19NO6

(2E)-[(5E)-5-{2-[(2-Hydroxyethyl)amino]-2-oxo-1-phenylethylidene}-1,3-dioxolan-4-ylidene](phenyl)acetic acid

  • Molecular FormulaC21H19NO6
  • Average mass381.379 Da
  • Monoisotopic mass381.121246 Da
  • ChemSpider ID10298263

  • Double-bond stereo - Double-bond stereo

More details:

Date of deprecation: 11:07, Feb 21, 2014
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

(2E)-[(5E)-5-{2-[(2-Hydroxyethyl)amino]-2-oxo-1-phenylethyliden}-1,3-dioxolan-4-yliden](phenyl)essigsäure [German] [ACD/IUPAC Name]
(2E)-[(5E)-5-{2-[(2-Hydroxyethyl)amino]-2-oxo-1-phenylethylidene}-1,3-dioxolan-4-ylidene](phenyl)acetic acid [ACD/IUPAC Name]
Acide (2E)-[(5E)-5-{2-[(2-hydroxyéthyl)amino]-2-oxo-1-phényléthylidène}-1,3-dioxolan-4-ylidène](phényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[(5E)-5-[2-[(2-hydroxyethyl)amino]-2-oxo-1-phenylethylidene]-1,3-dioxolan-4-ylidene]-, (αE)- [ACD/Index Name]

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

Density: 1.4±0.0 g/cm3
Boiling Point: 566.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 89.5±0.0 kJ/mol
Flash Point: 296.5±0.0 °C
Index of Refraction: 1.648
Molar Refractivity: 100.9±0.0 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 40.0±0.0 10-24cm3
Surface Tension: 63.4±0.0 dyne/cm
Molar Volume: 277.2±0.0 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) =  0.64

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  619.32  (Adapted Stein & Brown method)
    Melting Pt (deg C):  268.33  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.65E-017  (Modified Grain method)
    Subcooled liquid VP: 3.6E-014 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):  1139
       log Kow used: 0.64 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  47063 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Ethers-acid
       Acrylamides-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.07E-022  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.370E-020 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.64  (KowWin est)
  Log Kaw used:  -20.359  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.999
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5690
   Biowin2 (Non-Linear Model)     :   0.2287
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8534  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0082  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2501
   Biowin6 (MITI Non-Linear Model):   0.0330
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5127
 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):  4.8E-012 Pa (3.6E-014 mm Hg)
  Log Koa (Koawin est  ): 20.999
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.25E+005 
       Octanol/air (Koa) model:  2.45E+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 =  93.2039 E-12 cm3/molecule-sec
      Half-Life =     0.115 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.377 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =  2916.000244 E-17 cm3/molecule-sec
      Half-Life =     0.000 Days (at 7E11 mol/cm3)
      Half-Life =      0.566 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    :  13.69
      Log Koc:  1.136 

 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: 0.64 (estimated)

 Volatilization from Water:
    Henry LC:  1.07E-022 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.069E+019  hours   (4.452E+017 days)
    Half-Life from Model Lake : 1.166E+020  hours   (4.857E+018 days)

 Removal In Wastewater Treatment:
    Total removal:               1.86  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.77  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       1.13e-007       0.0094       1000       
   Water     36.8            360          1000       
   Soil      63.1            720          1000       
   Sediment  0.0702          3.24e+003    0          
     Persistence Time: 593 hr

Click to predict properties on the Chemicalize site


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