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Search term: SGFLWUUHFLTYJE-IHWYPQMZBK
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Inherent Properties, Identifiers and References
ChemSpider ID: 4511617
Empirical Formula: C11H13NO2
Molecular Weight: 191.2264
Nominal Mass: 191 Da
Average Mass: 191.2264 Da
Monoisotopic Mass: 191.094629 Da
Systematic Name: [(Z)-but-2-enyl] 4-aminobenzoate
SMILES: O=C(OC\C=C/C)c1ccc(N)cc1
InChI: InChI=1/C11H13NO2/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h2-7H,8,12H​2,1H3/b3-2-
InChIKey: SGFLWUUHFLTYJE-IHWYPQMZBK
Std. InChI: InChI=1S/C11H13NO2/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h2-7H,8,12​H2,1H3/b3-2-
Std. InChIKey: SGFLWUUHFLTYJE-IHWYPQMZSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

6328-53-6 [RN]

Database ID(s)

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

ACD/LogP: 2.77 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 2.76 ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 5.5): 74.28 ACD/BCF (pH 7.4): 74.33
ACD/KOC (pH 5.5): 759.83 ACD/KOC (pH 7.4): 760.31
#H bond acceptors: 3 #H bond donors: 2
#Freely Rotating Bonds: 5 Polar Surface Area: 29.54 Å2
Index of Refraction: 1.564 Molar Refractivity: 56.21 cm3
Molar Volume: 172.7 cm3 Polarizability: 22.28 10-24cm3
Surface Tension: 43.8 dyne/cm Density: 1.107 g/cm3
Flash Point: 185.7 °C Enthalpy of Vaporization: 58.11 kJ/mol
Boiling Point: 337.8 °C at 760 mmHg Vapour Pressure: 0.000103 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.56

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  314.13  (Adapted Stein & Brown method)
    Melting Pt (deg C):  84.89  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000245  (Modified Grain method)
    Subcooled liquid VP: 0.000919 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):  312.6
       log Kow used: 2.56 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  391.24 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.52E-008  atm-m3/mole
   Group Method:   9.96E-009  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.972E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.56  (KowWin est)
  Log Kaw used:  -5.987  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.547
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7054
   Biowin2 (Non-Linear Model)     :   0.9867
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0802  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9615  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4243
   Biowin6 (MITI Non-Linear Model):   0.3125
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1700
 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):  0.123 Pa (0.000919 mm Hg)
  Log Koa (Koawin est  ): 8.547
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.45E-005 
       Octanol/air (Koa) model:  8.65E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000884 
       Mackay model           :  0.00195 
       Octanol/air (Koa) model:  0.00687 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  92.8289 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 100.4289 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    1.383 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.278 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    13.000000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.00142 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  131.7
      Log Koc:  2.119 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  6.882E-003  L/mol-sec
  Kb Half-Life at pH 8:       3.191  years  
  Kb Half-Life at pH 7:      31.915  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.275 (BCF = 18.83)
       log Kow used: 2.56 (estimated)

 Volatilization from Water:
    Henry LC:  9.96E-009 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 8.129E+004  hours   (3387 days)
    Half-Life from Model Lake : 8.869E+005  hours   (3.696E+004 days)

 Removal In Wastewater Treatment:
    Total removal:               3.28  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     3.17  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       0.0741          1.2          1000       
   Water     23.5            360          1000       
   Soil      76.3            720          1000       
   Sediment  0.18            3.24e+003    0          
     Persistence Time: 539 hr




        
Descriptors: 0, 0, 0, 2, 0, 0, 0, 2, 1, 0, 0, 0, 3, 4, 2, 2, 6, 2, 1, 1, 2, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
KinasesCDK2, cyclindependent kinase 21ckp0.02
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.02
Other EnzymesAChE, acetylcholinesterase1eve0.02
KinasesSRC, tyrosine kinase SRC2src0.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.01
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.01
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
Serine ProteasesThrombin1ba80.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
MetalloenzymesACE, angiotensin-converting enzyme1o860.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Other EnzymesInhA, enoyl ACP reductase1p440.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.00
Other EnzymesNA, neuraminidase1a4g0.00
Other EnzymesALR2, aldose reductase1ah30.00
Serine ProteasesTrypsin1bju0.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
MetalloenzymesPDE5, phosphodiesterase 51xp00.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.00
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.00
KinasesHSP90, human heat shock protein 901uy60.00
KinasesEGFr, epidermal growth factor receptor1m170.00
Serine ProteasesFXa, factor Xa1f0r0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
KinasesTK, thymidine kinase1kim0.00