ChemSpider 2D Image | 2-(2-Hydroxypropoxy)-1-propanol | C6H14O3

2-(2-Hydroxypropoxy)-1-propanol

  • Molecular FormulaC6H14O3
  • Average mass134.174 Da
  • Monoisotopic mass134.094299 Da
  • ChemSpider ID30467

More details:

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

2-(2-Hydroxypropoxy)-1-propanol [ACD/IUPAC Name]
106-62-7 [RN]
1-Propanol, 2-(2-hydroxypropoxy)- [ACD/Index Name]
2-(2-Hydroxypropoxy)-1-propanol [German] [ACD/IUPAC Name]
2-(2-Hydroxypropoxy)-1-propanol [French] [ACD/IUPAC Name]
2-(2-Hydroxypropoxy)propan-1-ol
2-(2-hydroxypropoxy)propanol
203-416-2 [EINECS]
UNII:WNY0H4G53Q
WNY0H4G53Q
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8758571; 8758942 [DBID]
Caswell No. 680 [DBID]
EPA Pesticide Chemical Code 068602 [DBID]
HSDB 1266 [DBID]
Niax 1025 [DBID]
NSC 60148 [DBID]
NSC60148 [DBID]
Oopg 1000 [DBID]
P 400 [DBID]
PPG-12 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 234.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.7±6.0 kJ/mol
Flash Point: 95.5±20.4 °C
Index of Refraction: 1.446
Molar Refractivity: 34.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.92
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.92
Polar Surface Area: 50 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 129.7±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) =  -0.64
    Log Kow (Exper. database match) =  -0.67
       Exper. Ref:  Pomona (1987)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  224.90  (Adapted Stein & Brown method)
    Melting Pt (deg C):  7.87  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0105  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  3.304e+005
       log Kow used: -0.67 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1e+006 mg/L (20 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L
    Wat Sol (Exper. database match) =  1000000.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.58E-009  atm-m3/mole
   Group Method:   6.58E-013  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  5.611E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.67  (exp database)
  Log Kaw used:  -6.835  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.165
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6538
   Biowin2 (Non-Linear Model)     :   0.4774
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2139  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9033  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6350
   Biowin6 (MITI Non-Linear Model):   0.7776
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4055
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  1.29 Pa (0.00968 mm Hg)
  Log Koa (Koawin est  ): 6.165
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.32E-006 
       Octanol/air (Koa) model:  3.59E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.39E-005 
       Mackay model           :  0.000186 
       Octanol/air (Koa) model:  2.87E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  34.5508 E-12 cm3/molecule-sec
      Half-Life =     0.310 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.715 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000135 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1
      Log Koc:  0.000 

 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 = 0.500 (BCF = 3.162)
       log Kow used: -0.67 (expkow database)

 Volatilization from Water:
    Henry LC:  3.58E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.894E+005  hours   (7893 days)
    Half-Life from Model Lake : 2.067E+006  hours   (8.611E+004 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  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       0.0775          7.43         1000       
   Water     39.6            360          1000       
   Soil      60.3            720          1000       
   Sediment  0.0725          3.24e+003    0          
     Persistence Time: 550 hr

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