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Search term: LXSJHLYEDBJAGK-UHFFFAOYAL
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Inherent Properties, Identifiers and References
ChemSpider ID: 97644
Empirical Formula: C18H18O2
Molecular Weight: 266.3343
Nominal Mass: 266 Da
Average Mass: 266.3343 Da
Monoisotopic Mass: 266.13068 Da
Systematic Name: [4-(1-methyl-1-phenyl-ethyl)phenyl] prop-2-enoate
SMILES: O=C(Oc1ccc(cc1)C(c2ccccc2)(C)C)\C=C
InChI: InChI=1/C18H18O2/c1-4-17(19)20-16-12-10-15(11-13-16)18(2,3)14-8-6​-5-7-9-14/h4-13H,1H2,2-3H3
InChIKey: LXSJHLYEDBJAGK-UHFFFAOYAL
Std. InChI: InChI=1S/C18H18O2/c1-4-17(19)20-16-12-10-15(11-13-16)18(2,3)14-8-​6-5-7-9-14/h4-13H,1H2,2-3H3
Std. InChIKey: LXSJHLYEDBJAGK-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

259-167-5 [EINECS/ELINCS]

2-propeno​ic acid, ​4-(1-meth​yl-1-phen​ylethyl)p​henyl est​er

4-(2-Phen​ylpropan-​2-yl)phen​yl acryla​te

p-Cumylph​enyl acry​late

4-(1-meth​yl-1-phen​ylethyl)p​henyl acr​ylate

54449-74-0 [RN]

ACD/LogP: 4.63 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 4.63 ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 5.5): 1929.71 ACD/BCF (pH 7.4): 1929.71
ACD/KOC (pH 5.5): 7822.61 ACD/KOC (pH 7.4): 7822.61
#H bond acceptors: 2 #H bond donors: 0
#Freely Rotating Bonds: 5 Polar Surface Area: 26.3 Å2
Index of Refraction: 1.548 Molar Refractivity: 80.1 cm3
Molar Volume: 251.9 cm3 Polarizability: 31.75 10-24cm3
Surface Tension: 36.6 dyne/cm Density: 1.057 g/cm3
Flash Point: 161 °C Enthalpy of Vaporization: 63.17 kJ/mol
Boiling Point: 383.2 °C at 760 mmHg Vapour Pressure: 4.47E-06 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  4.55

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  353.98  (Adapted Stein & Brown method)
    Melting Pt (deg C):  110.42  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.54E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000106 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):  2.469
       log Kow used: 4.55 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.35026 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.37E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.186E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.55  (KowWin est)
  Log Kaw used:  -3.658  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.208
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7391
   Biowin2 (Non-Linear Model)     :   0.9671
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5607  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5439  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4245
   Biowin6 (MITI Non-Linear Model):   0.2474
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3467
 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):  0.0141 Pa (0.000106 mm Hg)
  Log Koa (Koawin est  ): 8.208
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000212 
       Octanol/air (Koa) model:  3.96E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00761 
       Mackay model           :  0.0167 
       Octanol/air (Koa) model:  0.00316 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  16.9906 E-12 cm3/molecule-sec
      Half-Life =     0.630 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     7.554 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
      Half-Life =     6.549 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 0.0122 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.427E+004
      Log Koc:  4.385 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.095E-001  L/mol-sec
  Kb Half-Life at pH 8:      38.299  days   
  Kb Half-Life at pH 7:       1.049  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.807 (BCF = 641.6)
       log Kow used: 4.55 (estimated)

 Volatilization from Water:
    Henry LC:  5.37E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      179.6  hours   (7.483 days)
    Half-Life from Model Lake :       2096  hours   (87.34 days)

 Removal In Wastewater Treatment:
    Total removal:              58.71  percent
    Total biodegradation:        0.54  percent
    Total sludge adsorption:    58.05  percent
    Total to Air:                0.12  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.463           13.8         1000       
   Water     14.7            900          1000       
   Soil      72.6            1.8e+003     1000       
   Sediment  12.3            8.1e+003     0          
     Persistence Time: 1.2e+003 hr




        
Descriptors: 0, 0, 0, 0, 0, 0, 0, 2, 1, 0, 0, 0, 6, 9, 0, 3, 12, 2, 1, 0, 2, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.07
Other EnzymesInhA, enoyl ACP reductase1p440.06
Other EnzymesAChE, acetylcholinesterase1eve0.04
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.02
Serine ProteasesFXa, factor Xa1f0r0.02
KinasesSRC, tyrosine kinase SRC2src0.01
Serine ProteasesThrombin1ba80.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.01
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.01
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
MetalloenzymesACE, angiotensin-converting enzyme1o860.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
Serine ProteasesTrypsin1bju0.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
MetalloenzymesPDE5, phosphodiesterase 51xp00.00
Other EnzymesALR2, aldose reductase1ah30.00
Other EnzymesNA, neuraminidase1a4g0.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.00
KinasesHSP90, human heat shock protein 901uy60.00
KinasesEGFr, epidermal growth factor receptor1m170.00
KinasesTK, thymidine kinase1kim0.00