Found 224 results

Search term: MF = 'C_{26}H_{37}NO_{2}'

ChemSpider 2D Image | 2,6-di-tert-butyl-4-[(2-hydroxyphenyl)(piperidin-1-yl)methyl]phenol | C26H37NO2

2,6-di-tert-butyl-4-[(2-hydroxyphenyl)(piperidin-1-yl)methyl]phenol

  • Molecular FormulaC26H37NO2
  • Average mass395.578 Da
  • Monoisotopic mass395.282440 Da
  • ChemSpider ID2145781

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,6-di-tert-butyl-4-[(2-hydroxyphenyl)(piperidin-1-yl)methyl]phenol
2,6-Di-tert-butyl-4-[(2-hydroxy-phenyl)-piperidin-1-yl-methyl]-phenol
4-[(2-Hydroxyphenyl)(1-piperidinyl)methyl]-2,6-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
4-[(2-Hydroxyphenyl)(1-piperidinyl)methyl]-2,6-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
4-[(2-Hydroxyphényl)(1-pipéridinyl)méthyl]-2,6-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-bis(1,1-dimethylethyl)-4-[(2-hydroxyphenyl)-1-piperidinylmethyl]- [ACD/Index Name]
127704-28-3 [RN]
2,6-bis(tert-butyl)-4-[(2-hydroxyphenyl)piperidylmethyl]phenol
2,6-di-tert-butyl-4-[(2-hydroxyphenyl)(1-piperidinyl)methyl]phenol
2,6-ditert-butyl-4-[(2-hydroxyphenyl)-piperidin-1-ylmethyl]phenol
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2077/0087315 [DBID]
AG-205/12832045 [DBID]
BAS 01029851 [DBID]
ChemDiv1_025824 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 461.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 183.8±26.0 °C
Index of Refraction: 1.566
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 212.41
ACD/KOC (pH 5.5): 432.25
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 9024.56
ACD/KOC (pH 7.4): 18364.88
Polar Surface Area: 44 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 369.9±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  6.75

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  494.67  (Adapted Stein & Brown method)
    Melting Pt (deg C):  210.11  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.01E-012  (Modified Grain method)
    Subcooled liquid VP: 8.32E-010 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):  0.2171
       log Kow used: 6.75 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.82141 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.77E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.160E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.75  (KowWin est)
  Log Kaw used:  -12.140  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.890
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2177
   Biowin2 (Non-Linear Model)     :   0.0016
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7587  (months      )
   Biowin4 (Primary Survey Model) :   2.7615  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1452
   Biowin6 (MITI Non-Linear Model):   0.0034
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.3628
 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):  1.11E-007 Pa (8.32E-010 mm Hg)
  Log Koa (Koawin est  ): 18.890
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  27 
       Octanol/air (Koa) model:  1.91E+006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.999 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 166.4955 E-12 cm3/molecule-sec
      Half-Life =     0.064 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.771 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.679E+007
      Log Koc:  7.428 

 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 = 4.048 (BCF = 1.116e+004)
       log Kow used: 6.75 (estimated)

 Volatilization from Water:
    Henry LC:  1.77E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.579E+010  hours   (2.741E+009 days)
    Half-Life from Model Lake : 7.177E+011  hours   (2.99E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              93.70  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.92  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       5.91e-005       1.54         1000       
   Water     1.41            1.44e+003    1000       
   Soil      43.7            2.88e+003    1000       
   Sediment  54.9            1.3e+004     0          
     Persistence Time: 6e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement