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ChemSpider 2D Image | (2-Hydroxyphenyl)(4-phenyl-1-piperazinyl)methanone | C17H18N2O2

(2-Hydroxyphenyl)(4-phenyl-1-piperazinyl)methanone

  • Molecular FormulaC17H18N2O2
  • Average mass282.337 Da
  • Monoisotopic mass282.136841 Da
  • ChemSpider ID718743

More details:

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

(2-Hydroxyphenyl)(4-phenyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(2-Hydroxyphenyl)(4-phenyl-1-piperazinyl)methanone [ACD/IUPAC Name]
(2-Hydroxyphényl)(4-phényl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
(2-hydroxyphenyl)(4-phenylpiperazin-1-yl)methanone
Methanone, (2-hydroxyphenyl)(4-phenyl-1-piperazinyl)- [ACD/Index Name]
MFCD02140279 [MDL number]
(2-hydroxyphenyl)-(4-phenylpiperazin-1-yl)methanone
2-(4-phenylpiperazine-1-carbonyl)phenol
2-[(4-phenyl-1-piperazinyl)carbonyl]phenol
2-[(4-phenylpiperazin-1-yl)carbonyl]phenol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-205/40776331 [DBID]
ZINC00340345 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 489.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 249.8±27.3 °C
    Index of Refraction: 1.633
    Molar Refractivity: 81.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 89.02
    ACD/KOC (pH 5.5): 864.08
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 83.23
    ACD/KOC (pH 7.4): 807.94
    Polar Surface Area: 44 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 228.2±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) =  2.74

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  440.26  (Adapted Stein & Brown method)
    Melting Pt (deg C):  184.69  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.21E-009  (Modified Grain method)
    Subcooled liquid VP: 1.49E-007 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):  268.9
       log Kow used: 2.74 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6861.2 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.52E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.435E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.74  (KowWin est)
  Log Kaw used:  -10.410  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.150
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8619
   Biowin2 (Non-Linear Model)     :   0.8980
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3446  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4024  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1311
   Biowin6 (MITI Non-Linear Model):   0.0446
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.8467
 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):  1.99E-005 Pa (1.49E-007 mm Hg)
  Log Koa (Koawin est  ): 13.150
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.151 
       Octanol/air (Koa) model:  3.47 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.845 
       Mackay model           :  0.924 
       Octanol/air (Koa) model:  0.996 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 222.8640 E-12 cm3/molecule-sec
      Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.576 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.884 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3998
      Log Koc:  3.602 

 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 = 1.411 (BCF = 25.78)
       log Kow used: 2.74 (estimated)

 Volatilization from Water:
    Henry LC:  9.52E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.033E+009  hours   (4.306E+007 days)
    Half-Life from Model Lake : 1.127E+010  hours   (4.697E+008 days)

 Removal In Wastewater Treatment:
    Total removal:               4.00  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.89  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       6.31e-005       1.15         1000       
   Water     14.1            900          1000       
   Soil      85.7            1.8e+003     1000       
   Sediment  0.184           8.1e+003     0          
     Persistence Time: 1.72e+003 hr

    Click to predict properties on the Chemicalize site


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