ChemSpider 2D Image | [2-(2-Hydroxyethoxy)ethoxy]acetaldehyde | C6H12O4

[2-(2-Hydroxyethoxy)ethoxy]acetaldehyde

  • Molecular FormulaC6H12O4
  • Average mass148.157 Da
  • Monoisotopic mass148.073563 Da
  • ChemSpider ID168972

More details:

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

[2-(2-Hydroxyethoxy)ethoxy]acetaldehyd [German] [ACD/IUPAC Name]
[2-(2-Hydroxyethoxy)ethoxy]acetaldehyde [ACD/IUPAC Name]
[2-(2-Hydroxyéthoxy)éthoxy]acétaldéhyde [French] [ACD/IUPAC Name]
Acetaldehyde, 2-[2-(2-hydroxyethoxy)ethoxy]- [ACD/Index Name]
108306-81-6 [RN]
118292-30-1 [RN]
2-[2-(2-HYDROXYETHOXY)ETHOXY]ACETALDEHYDE
8-hydroxy-3,6-dioxaoctanal
MFCD23160688
PGE
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 242.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.7±6.0 kJ/mol
Flash Point: 97.1±15.3 °C
Index of Refraction: 1.432
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.62
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.62
Polar Surface Area: 56 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 135.1±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) =  -2.18

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  249.52  (Adapted Stein & Brown method)
    Melting Pt (deg C):  31.77  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00283  (Modified Grain method)
    Subcooled liquid VP: 0.00326 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):  1e+006
       log Kow used: -2.18 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.24E-012  atm-m3/mole
   Group Method:   5.87E-014  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  5.517E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -2.18  (KowWin est)
  Log Kaw used:  -9.761  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.581
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4257
   Biowin2 (Non-Linear Model)     :   0.9125
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0367  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9406  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   1.0939
   Biowin6 (MITI Non-Linear Model):   0.9807
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7069
 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):  0.435 Pa (0.00326 mm Hg)
  Log Koa (Koawin est  ): 7.581
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.9E-006 
       Octanol/air (Koa) model:  9.35E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000249 
       Mackay model           :  0.000552 
       Octanol/air (Koa) model:  0.000748 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  88.5303 E-12 cm3/molecule-sec
      Half-Life =     0.121 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.450 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000401 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  10
      Log Koc:  1.000 

 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: -2.18 (estimated)

 Volatilization from Water:
    Henry LC:  4.24E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.681E+008  hours   (7.003E+006 days)
    Half-Life from Model Lake : 1.834E+009  hours   (7.64E+007 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       9.99e-005       2.9          1000       
   Water     39              360          1000       
   Soil      60.9            720          1000       
   Sediment  0.0713          3.24e+003    0          
     Persistence Time: 579 hr

Click to predict properties on the Chemicalize site


Advertisement