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Search term: YNZYUHPFNYBBFF-UHFFFAOYAP
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Inherent Properties, Identifiers and References
ChemSpider ID: 98108
Empirical Formula: C14H20O2
Molecular Weight: 220.3074
Nominal Mass: 220 Da
Average Mass: 220.3074 Da
Monoisotopic Mass: 220.14633 Da
Systematic Name: methyl 2-(4-isobutylphenyl)propanoate
SMILES: O=C(OC)C(c1ccc(cc1)CC(C)C)C
InChI: InChI=1/C14H20O2/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(15)16-4/h5-8,​10-11H,9H2,1-4H3
InChIKey: YNZYUHPFNYBBFF-UHFFFAOYAP
Std. InChI: InChI=1S/C14H20O2/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(15)16-4/h5-8​,10-11H,9H2,1-4H3
Std. InChIKey: YNZYUHPFNYBBFF-UHFFFAOYSA-N
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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

Benzeneac​etic acid​, .alpha.​-methyl-4​-(2-methy​lpropyl)-​, methyl ​ester

benzeneac​etic acid​, alpha-m​ethyl-4-(​2-methylp​ropyl)-, ​methyl es​ter

methyl 2-​[4-(2-met​hylpropyl​)phenyl]p​ropanoate

2-(4-Isob​utyl-phen​yl)-propi​onic acid​ methyl e​ster

262-853-7 [EINECS/ELINCS]

61566-34-5 [RN]

Methyl 2-​(4-isobut​ylphenyl)​propanoate

Methyl 2-​[4-(2-met​hylpropyl​)phenyl]p​ropionate

Methyl es​ter of Ib​uprofen

Motrin me​thyl ester

ACD/LogP: 4.18 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 4.18 ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 5.5): 890.17 ACD/BCF (pH 7.4): 890.17
ACD/KOC (pH 5.5): 4496.08 ACD/KOC (pH 7.4): 4496.08
#H bond acceptors: 2 #H bond donors: 0
#Freely Rotating Bonds: 5 Polar Surface Area: 26.3 Å2
Index of Refraction: 1.493 Molar Refractivity: 65.61 cm3
Molar Volume: 225.7 cm3 Polarizability: 26.01 10-24cm3
Surface Tension: 32.8 dyne/cm Density: 0.976 g/cm3
Flash Point: 101.5 °C Enthalpy of Vaporization: 52.62 kJ/mol
Boiling Point: 287.1 °C at 760 mmHg Vapour Pressure: 0.00254 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  4.45

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  281.88  (Adapted Stein & Brown method)
    Melting Pt (deg C):  38.29  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00385  (Modified Grain method)
    Subcooled liquid VP: 0.00508 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):  5.478
       log Kow used: 4.45 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  7.3367 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.85E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.037E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.45  (KowWin est)
  Log Kaw used:  -2.703  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.153
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9262
   Biowin2 (Non-Linear Model)     :   0.9940
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7028  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6218  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3188
   Biowin6 (MITI Non-Linear Model):   0.3117
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0611
 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):  0.677 Pa (0.00508 mm Hg)
  Log Koa (Koawin est  ): 7.153
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.43E-006 
       Octanol/air (Koa) model:  3.49E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00016 
       Mackay model           :  0.000354 
       Octanol/air (Koa) model:  0.000279 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  10.6863 E-12 cm3/molecule-sec
      Half-Life =     1.001 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    12.011 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000257 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2110
      Log Koc:  3.324 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.285E-002  L/mol-sec
  Kb Half-Life at pH 8:     244.164  days   
  Kb Half-Life at pH 7:       6.685  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.723 (BCF = 528.6)
       log Kow used: 4.45 (estimated)

 Volatilization from Water:
    Henry LC:  4.85E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      19.43  hours
    Half-Life from Model Lake :      336.4  hours   (14.02 days)

 Removal In Wastewater Treatment:
    Total removal:              54.12  percent
    Total biodegradation:        0.50  percent
    Total sludge adsorption:    52.50  percent
    Total to Air:                1.13  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.893           24           1000       
   Water     13.4            900          1000       
   Soil      76.8            1.8e+003     1000       
   Sediment  8.96            8.1e+003     0          
     Persistence Time: 1.12e+003 hr




        
Descriptors: 0, 0, 0, 0, 0, 0, 0, 2, 1, 0, 0, 0, 13, 4, 3, 0, 6, 2, 1, 0, 0, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
MetalloenzymesACE, angiotensin-converting enzyme1o860.03
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.02
Other EnzymesInhA, enoyl ACP reductase1p440.01
KinasesSRC, tyrosine kinase SRC2src0.01
Serine ProteasesThrombin1ba80.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
MetalloenzymesPDE5, phosphodiesterase 51xp00.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
Serine ProteasesTrypsin1bju0.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
Other EnzymesALR2, aldose reductase1ah30.00
Other EnzymesNA, neuraminidase1a4g0.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
KinasesTK, thymidine kinase1kim0.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.00
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
KinasesHSP90, human heat shock protein 901uy60.00
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.00
Serine ProteasesFXa, factor Xa1f0r0.00
KinasesEGFr, epidermal growth factor receptor1m170.00