ChemSpider 2D Image | 1,3-Diphenoxy-2-propanol | C15H16O3

1,3-Diphenoxy-2-propanol

  • Molecular FormulaC15H16O3
  • Average mass244.286 Da
  • Monoisotopic mass244.109940 Da
  • ChemSpider ID11641

More details:






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

1,3-Diphenoxy-2-propanol [ACD/IUPAC Name]
1,3-Diphenoxy-2-propanol [German] [ACD/IUPAC Name]
1,3-Diphénoxy-2-propanol [French] [ACD/IUPAC Name]
1,3-diphenoxypropan-2-ol
210-718-8 [EINECS]
2-Propanol, 1,3-diphenoxy- [ACD/Index Name]
622-04-8 [RN]
MFCD00020661 [MDL number]
"1,3-DIPHENOXYPROPAN-2-OL"
"2-PROPANOL, 1,3-DIPHENOXY-"
More...

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

RTO1IF8E7Z [DBID]
A1647/0070405 [DBID]
AI3-08138 [DBID]
AIDS017877 [DBID]
AIDS-017877 [DBID]
BRN 1882894 [DBID]
EU-0084923 [DBID]
NCIOpen2_003468 [DBID]
NSC 6802 [DBID]
NSC 71510 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      22-36/37/38 Alfa Aesar B20503
      26-36/37 Alfa Aesar B20503
      H302-H315-H319-H335 Alfa Aesar B20503
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B20503
      Warning Alfa Aesar B20503
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar B20503
  • Gas Chromatography

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

Density: 1.1±0.1 g/cm3
Boiling Point: 396.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 193.8±22.3 °C
Index of Refraction: 1.571
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.35
ACD/KOC (pH 5.5): 803.89
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.35
ACD/KOC (pH 7.4): 803.89
Polar Surface Area: 39 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 212.7±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) =  2.76

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  362.28  (Adapted Stein & Brown method)
    Melting Pt (deg C):  113.32  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.69E-007  (Modified Grain method)
    MP  (exp database):  81.5 deg C
    Subcooled liquid VP: 2.32E-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):  362.3
       log Kow used: 2.76 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  94.308 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.89E-011  atm-m3/mole
   Group Method:   2.18E-009  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  5.935E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.76  (KowWin est)
  Log Kaw used:  -8.440  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.200
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.3100
   Biowin2 (Non-Linear Model)     :   0.9998
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7471  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7888  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6673
   Biowin6 (MITI Non-Linear Model):   0.7471
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6931
 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):  0.000309 Pa (2.32E-006 mm Hg)
  Log Koa (Koawin est  ): 11.200
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0097 
       Octanol/air (Koa) model:  0.0389 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.259 
       Mackay model           :  0.437 
       Octanol/air (Koa) model:  0.757 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  62.1747 E-12 cm3/molecule-sec
      Half-Life =     0.172 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.064 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.348 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  331.2
      Log Koc:  2.520 

 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 = 0.775 (BCF = 5.951)
       log Kow used: 2.76 (estimated)

 Volatilization from Water:
    Henry LC:  2.18E-009 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 4.198E+005  hours   (1.749E+004 days)
    Half-Life from Model Lake : 4.579E+006  hours   (1.908E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               4.10  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.99  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       0.0182          4.13         1000       
   Water     14.7            900          1000       
   Soil      85.1            1.8e+003     1000       
   Sediment  0.199           8.1e+003     0          
     Persistence Time: 1.61e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement