ChemSpider 2D Image | (3,4-Dimethylphenyl)(4-methyl-1-piperidinyl)methanone | C15H21NO

(3,4-Dimethylphenyl)(4-methyl-1-piperidinyl)methanone

  • Molecular FormulaC15H21NO
  • Average mass231.333 Da
  • Monoisotopic mass231.162308 Da
  • ChemSpider ID689954

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

(3,4-Dimethylphenyl)(4-methyl-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(3,4-Dimethylphenyl)(4-methyl-1-piperidinyl)methanone [ACD/IUPAC Name]
(3,4-Diméthylphényl)(4-méthyl-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
(3,4-Dimethyl-phenyl)-(4-methyl-piperidin-1-yl)-methanone
Methanone, (3,4-dimethylphenyl)(4-methyl-1-piperidinyl)- [ACD/Index Name]
(3,4-dimethylphenyl)(4-methylpiperidin-1-yl)methanone
(3,4-dimethylphenyl)-(4-methylpiperidin-1-yl)methanone
1-(3,4-dimethylbenzoyl)-4-methylpiperidine
3,4-dimethylphenyl 4-methylpiperidyl ketone
79868-17-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00784359 [DBID]
MLS000526281 [DBID]
SMR000116755 [DBID]
ZINC00288424 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 383.1±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 174.1±16.0 °C
    Index of Refraction: 1.534
    Molar Refractivity: 70.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 532.02
    ACD/KOC (pH 5.5): 3110.44
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 532.02
    ACD/KOC (pH 7.4): 3110.44
    Polar Surface Area: 20 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 227.1±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) =  3.60

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  350.75  (Adapted Stein & Brown method)
    Melting Pt (deg C):  114.88  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.64E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000127 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):  25.14
       log Kow used: 3.60 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  21.879 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.78E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.986E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.60  (KowWin est)
  Log Kaw used:  -6.138  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.738
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9569
   Biowin2 (Non-Linear Model)     :   0.9726
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4840  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5823  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3499
   Biowin6 (MITI Non-Linear Model):   0.1891
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.2818
 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):  0.0169 Pa (0.000127 mm Hg)
  Log Koa (Koawin est  ): 9.738
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000177 
       Octanol/air (Koa) model:  0.00134 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00636 
       Mackay model           :  0.014 
       Octanol/air (Koa) model:  0.097 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  36.3090 E-12 cm3/molecule-sec
      Half-Life =     0.295 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.535 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0102 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2944
      Log Koc:  3.469 

 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 = 2.073 (BCF = 118.3)
       log Kow used: 3.60 (estimated)

 Volatilization from Water:
    Henry LC:  1.78E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.003E+004  hours   (2085 days)
    Half-Life from Model Lake : 5.459E+005  hours   (2.275E+004 days)

 Removal In Wastewater Treatment:
    Total removal:              15.51  percent
    Total biodegradation:        0.20  percent
    Total sludge adsorption:    15.31  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       0.0893          7.07         1000       
   Water     13.5            900          1000       
   Soil      85.2            1.8e+003     1000       
   Sediment  1.24            8.1e+003     0          
     Persistence Time: 1.51e+003 hr

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