Found 1448 results

Search term: DATA_SOURCE in ('Acemol')

ChemSpider 2D Image | 1-(Diphenylmethyl)-3-azetidinol | C16H17NO

1-(Diphenylmethyl)-3-azetidinol

  • Molecular FormulaC16H17NO
  • Average mass239.312 Da
  • Monoisotopic mass239.131012 Da
  • ChemSpider ID292727

More details:






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

1-(Diphenylmethyl)-3-azetidinol [German] [ACD/IUPAC Name]
1-(Diphénylméthyl)-3-azétidinol [French] [ACD/IUPAC Name]
[18621-17-5]
1-(Diphenylmethyl)-3-azetidinol [ACD/IUPAC Name]
1-(Diphenylmethyl)-3-hydroxyazetidine
1-(diphenylmethyl)azetidin-3-ol
1-(Diphenylmethyl)azetidin-3-ol 97%
1-(diphenylmethyl)azetidin-3-ol hydrochloride
1-?(diphenylmethyl)?-3-?Azetidinol
10288-72-9 [RN]
More...

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

MFCD00205109 [DBID]
MFCD00209447 [DBID]
  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-17371] , [NC-41470]
      White Powder Novochemy [NC-02086]
    • Safety:

      20/21/22 Novochemy [NC-17371]
      20/21/36/37/39 Novochemy [NC-02086] , [NC-17371] , [NC-41470]
      36/37/38 Novochemy [NC-02086]
      36/37/47 Novochemy [NC-41470]
      C Abblis Chemicals AB1001392
      GHS02; GHS07; GHS18 Novochemy [NC-41470]
      GHS07 Biosynth Q-200106
      GHS07; GHS09 Novochemy [NC-02086] , [NC-17371]
      H304; H332 Novochemy [NC-02086]
      H304; H332; H403 Novochemy [NC-17371]
      H315; H319; H335 Biosynth Q-200106
      H332; H403 Novochemy [NC-41470]
      IRRITANT Matrix Scientific 012824
      Irritant/Corrosive SynQuest 4H01-1-U2, 68649
      P261; P280; P302+P352; P304+P340; P305+P351+P338; P312 Biosynth Q-200106
      P301+P310; P337+P313 Novochemy [NC-02086] , [NC-17371]
      P332+P313; P305+P351+P338 Novochemy [NC-41470]
      R22 Novochemy [NC-02086] , [NC-17371]
      R52/53 Novochemy [NC-41470]
      Warning Biosynth Q-200106
      Warning Novochemy [NC-02086] , [NC-17371] , [NC-41470]
  • Gas Chromatography

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 101.7±22.0 °C
Index of Refraction: 1.641
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 7.35
ACD/KOC (pH 5.5): 79.64
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 55.67
ACD/KOC (pH 7.4): 602.95
Polar Surface Area: 23 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 201.2±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) =  2.22

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  366.37  (Adapted Stein & Brown method)
    Melting Pt (deg C):  120.74  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.98E-007  (Modified Grain method)
    Subcooled liquid VP: 1.76E-006 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):  3499
       log Kow used: 2.22 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2617.2 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.09E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.782E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.22  (KowWin est)
  Log Kaw used:  -9.682  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.902
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8433
   Biowin2 (Non-Linear Model)     :   0.8912
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6195  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3537  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2008
   Biowin6 (MITI Non-Linear Model):   0.0823
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.7914
 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):  0.000235 Pa (1.76E-006 mm Hg)
  Log Koa (Koawin est  ): 11.902
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0128 
       Octanol/air (Koa) model:  0.196 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.316 
       Mackay model           :  0.506 
       Octanol/air (Koa) model:  0.94 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  51.2933 E-12 cm3/molecule-sec
      Half-Life =     0.209 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.502 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.411 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2715
      Log Koc:  3.434 

 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 = 1.010 (BCF = 10.24)
       log Kow used: 2.22 (estimated)

 Volatilization from Water:
    Henry LC:  5.09E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.779E+008  hours   (7.414E+006 days)
    Half-Life from Model Lake : 1.941E+009  hours   (8.088E+007 days)

 Removal In Wastewater Treatment:
    Total removal:               2.51  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.41  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       6.87e-005       5            1000       
   Water     19.4            900          1000       
   Soil      80.5            1.8e+003     1000       
   Sediment  0.1             8.1e+003     0          
     Persistence Time: 1.53e+003 hr




                    

Click to predict properties on the Chemicalize site





Feedback Form