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Search term: XQGHEXBVXWBMGC
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Inherent Properties, Identifiers and References
ChemSpider ID: 27444
Empirical Formula: C14H19NO4
Molecular Weight: 265.305
Nominal Mass: 265 Da
Average Mass: 265.305 Da
Monoisotopic Mass: 265.131408 Da
Quick Links: Permalink Similar Isomers
Systematic Name: 2-(2-acetoxyethyl-phenyl-amino)ethyl acetate
SMILES: O=C(OCCN(c1ccccc1)CCOC(=O)C)C
InChI: InChI=1/C14H19NO4/c1-12(16)18-10-8-15(9-11-19-13(2)17)14-6-4-3-5-​7-14/h3-7H,8-11H2,1-2H3
InChIKey: XQGHEXBVXWBMGC-UHFFFAOYAG
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

19249-34-4 [RN]

242-918-6 [EINECS/ELINCS]

2,2'-(Phe​nylimino)​bisethyl ​diacetate

2,2'-(Phe​nylimino)​diethanol​ diacetat​e (ester)

4-12-00-0​0286 (Bei​lstein Ha​ndbook Re​ference) [Beilstein]

Ethanol, ​2,2'-(phe​nylimino)​bis-, dia​cetate (e​ster)

N,N-Bis(2​-acetoxye​thyl)anil​ine

N-Phenyld​iethanola​mine diac​etate

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(Details...) Predicted Properties
LogP: ACD/LogP: 2.25
XLogP: 2.30
ALOGPS: 1.91
# of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 2.17 ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 5.5): 25.18 ACD/BCF (pH 7.4): 30.04
ACD/KOC (pH 5.5): 332.97 ACD/KOC (pH 7.4): 397.27
#H bond acceptors: 5 #H bond donors: 0
#Freely Rotating Bonds: 9 Polar Surface Area: 55.84 Å2
Index of Refraction: 1.528 Molar Refractivity: 71.91 cm3
Molar Volume: 233.4 cm3 Polarizability: 28.5 10-24cm3
Surface Tension: 42.9 dyne/cm Density: 1.136 g/cm3
Flash Point: 179 °C Enthalpy of Vaporization: 61.94 kJ/mol
Boiling Point: 372.3 °C at 760 mmHg Vapour Pressure: 9.7E-06 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.23

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  324.94  (Adapted Stein & Brown method)
    Melting Pt (deg C):  2.62  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000514  (Modified Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  240.1
       log Kow used: 2.23 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1228.8 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.56E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.473E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.23  (KowWin est)
  Log Kaw used:  -7.456  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.686
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8924
   Biowin2 (Non-Linear Model)     :   0.9991
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6605  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6398  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7651
   Biowin6 (MITI Non-Linear Model):   0.7819
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2092
 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):  0.0685 Pa (0.000514 mm Hg)
  Log Koa (Koawin est  ): 9.686
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.38E-005 
       Octanol/air (Koa) model:  0.00119 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00158 
       Mackay model           :  0.00349 
       Octanol/air (Koa) model:  0.087 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 171.6834 E-12 cm3/molecule-sec
      Half-Life =     0.062 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.748 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00253 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  65.27
      Log Koc:  1.815 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.203E-001  L/mol-sec
  Kb Half-Life at pH 8:      25.047  days   
  Kb Half-Life at pH 7:     250.468  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.020 (BCF = 10.48)
       log Kow used: 2.23 (estimated)

 Volatilization from Water:
    Henry LC:  8.56E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.114E+006  hours   (4.642E+004 days)
    Half-Life from Model Lake : 1.215E+007  hours   (5.064E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               2.52  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.42  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       0.00696         1.5          1000       
   Water     19.9            900          1000       
   Soil      80              1.8e+003     1000       
   Sediment  0.104           8.1e+003     0          
     Persistence Time: 1.44e+003 hr




        
Descriptors: 0, 0, 0, 0, 0, 0, 0, 4, 2, 0, 0, 0, 10, 5, 4, 0, 6, 4, 2, 1, 0, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
Other EnzymesAChE, acetylcholinesterase1eve0.03
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
KinasesSRC, tyrosine kinase SRC2src0.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
MetalloenzymesPDE5, phosphodiesterase 51xp00.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Serine ProteasesThrombin1ba80.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
MetalloenzymesACE, angiotensin-converting enzyme1o860.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
Other EnzymesInhA, enoyl ACP reductase1p440.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
Other EnzymesALR2, aldose reductase1ah30.00
Other EnzymesNA, neuraminidase1a4g0.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
MetalloenzymesADA, adenosine deaminase1stw0.00
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.00
KinasesHSP90, human heat shock protein 901uy60.00
Serine ProteasesTrypsin1bju0.00
KinasesTK, thymidine kinase1kim0.00
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.00
KinasesEGFr, epidermal growth factor receptor1m170.00
Serine ProteasesFXa, factor Xa1f0r0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00