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Inherent Properties, Identifiers and References
ChemSpider ID: 69864
Empirical Formula: C20H25N3O
Molecular Weight: 323.432
Nominal Mass: 323 Da
Average Mass: 323.432 Da
Monoisotopic Mass: 323.199762 Da
Quick Links: Permalink Similar Isomers
Systematic Name: 2-(benzotriazol-2-yl)-4,6-ditert-butyl-phenol
SMILES: n1c3ccccc3nn1c2cc(cc(c2O)C(C)(C)C)C(C)(C)C
InChI: InChI=1/C20H25N3O/c1-19(2,3)13-11-14(20(4,5)6)18(24)17(12-13)23-2​1-15-9-7-8-10-16(15)22-23/h7-12,24H,1-6H3
InChIKey: LHPPDQUVECZQSW-UHFFFAOYAC
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User Data

Names and Synonyms

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

223-346-6 [EINECS/ELINCS]

2-Benzotr​iazol-2-y​l-4,6-di-​tert-buty​l-phenol

3846-71-7 [RN]

Phenol, 2​-(2H-benz​otriazol-​2-yl)-4,6​-bis(1,1-​dimethyle​thyl)-

104817-17​-6 [RN]

131242-54​-1 [RN]

134512-21​-3 [RN]

189377-88​-6 [RN]

2-(2H-ben​zotriazol​-2-yl)-4,​6-bis(1,1​-dimethyl​ethyl)phe​nol

2-(2'-hyd​roxy-3',5​'-di-tert​-butylphe​nyl)benzo​triazole

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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: 7.22
XLogP: 6.30
# of Rule of 5 Violations: 1
ACD/LogD (pH 5.5): 7.22 ACD/LogD (pH 7.4): 7.21
ACD/BCF (pH 5.5): 179768.88 ACD/BCF (pH 7.4): 176703.56
ACD/KOC (pH 5.5): 200850.16 ACD/KOC (pH 7.4): 197425.39
#H bond acceptors: 4 #H bond donors: 1
#Freely Rotating Bonds: 4 Polar Surface Area: 39.94 Å2
Index of Refraction: 1.585 Molar Refractivity: 97.94 cm3
Molar Volume: 291.9 cm3 Polarizability: 38.82 10-24cm3
Surface Tension: 38.2 dyne/cm Density: 1.1 g/cm3
Flash Point: 222.3 °C Enthalpy of Vaporization: 72.87 kJ/mol
Boiling Point: 444 °C at 760 mmHg Vapour Pressure: 1.7E-08 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  6.27

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  454.63  (Adapted Stein & Brown method)
    Melting Pt (deg C):  191.41  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.1E-009  (Modified Grain method)
    Subcooled liquid VP: 6.12E-008 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):  0.1503
       log Kow used: 6.27 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.5611 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.70E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.115E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.27  (KowWin est)
  Log Kaw used:  -10.820  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.090
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3415
   Biowin2 (Non-Linear Model)     :   0.0160
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1165  (months      )
   Biowin4 (Primary Survey Model) :   3.1139  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0011
   Biowin6 (MITI Non-Linear Model):   0.0091
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8017
 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):  8.16E-006 Pa (6.12E-008 mm Hg)
  Log Koa (Koawin est  ): 17.090
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.368 
       Octanol/air (Koa) model:  3.02E+004 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.93 
       Mackay model           :  0.967 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  13.4625 E-12 cm3/molecule-sec
      Half-Life =     0.795 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     9.534 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.949 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.234E+006
      Log Koc:  6.510 

 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 = 3.678 (BCF = 4761)
       log Kow used: 6.27 (estimated)

 Volatilization from Water:
    Henry LC:  3.7E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.846E+009  hours   (1.186E+008 days)
    Half-Life from Model Lake : 3.105E+010  hours   (1.294E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              93.02  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    92.24  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       1.75e-005       19.1         1000       
   Water     1.87            1.44e+003    1000       
   Soil      46.9            2.88e+003    1000       
   Sediment  51.2            1.3e+004     0          
     Persistence Time: 5.61e+003 hr




        
Descriptors: 0, 0, 0, 0, 0, 0, 0, 2, 0, 0, 1, 2, 18, 6, 0, 0, 15, 0, 0, 0, 0, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.15
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.10
KinasesP38 MAP, P38 mitogen activated protein1kv20.05
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
MetalloenzymesACE, angiotensin-converting enzyme1o860.03
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.02
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.02
Serine ProteasesFXa, factor Xa1f0r0.02
KinasesSRC, tyrosine kinase SRC2src0.01
Serine ProteasesThrombin1ba80.01
KinasesCDK2, cyclindependent kinase 21ckp0.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
MetalloenzymesPDE5, phosphodiesterase 51xp00.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.01
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.00
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
KinasesHSP90, human heat shock protein 901uy60.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
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-2, cyclooxygenase-21cx20.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
Other EnzymesInhA, enoyl ACP reductase1p440.00
Other EnzymesALR2, aldose reductase1ah30.00
Other EnzymesNA, neuraminidase1a4g0.00
KinasesTK, thymidine kinase1kim0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
KinasesEGFr, epidermal growth factor receptor1m170.00
Other EnzymesAChE, acetylcholinesterase1eve0.00