ChemSpider 2D Image | KL5075000 | C5H12O2

KL5075000

  • Molecular FormulaC5H12O2
  • Average mass104.148 Da
  • Monoisotopic mass104.083733 Da
  • ChemSpider ID7705

More details:






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

109-59-1 [RN]
2-(propan-2-yloxy)ethan-1-ol
2-(propan-2-yloxy)ethanol
203-685-6 [EINECS]
2-Isopropoxyethanol [ACD/IUPAC Name]
2-Isopropoxyethanol [German] [ACD/IUPAC Name]
2-Isopropoxyéthanol [French] [ACD/IUPAC Name]
Ethanol, 2- (1-methylethoxy)-
Ethanol, 2-(1-methylethoxy)- [ACD/Index Name]
ETHYLENE GLYCOL ISOPROPYL ETHER
More...

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

9L4RL5EKZC [DBID]
MFCD00002866 [DBID]
107891_ALDRICH [DBID]
59670_FLUKA [DBID]
AI3-03871 [DBID]
BRN 1732184 [DBID]
HSDB 2831 [DBID]
NSC 1259 [DBID]
NSC1259 [DBID]
UNII:9L4RL5EKZC [DBID]
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 131.8±0.0 °C at 760 mmHg
Vapour Pressure: 4.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.0±6.0 kJ/mol
Flash Point: 45.6±0.0 °C
Index of Refraction: 1.408
Molar Refractivity: 28.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.06
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.06
Polar Surface Area: 29 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 115.3±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) =  0.00
    Log Kow (Exper. database match) =  0.05
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  146.72  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -43.50  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.79  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  145 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  3.332e+005
       log Kow used: 0.05 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1e+006 mg/L (25 deg C)
        Exper. Ref:  HAWLEY (1981)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  7.8997e+005 mg/L
    Wat Sol (Exper. database match) =  1000000.00
       Exper. Ref:  HAWLEY (1981)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.38E-008  atm-m3/mole
   Group Method:   2.45E-008  atm-m3/mole
   Exper Database: 9.20E-07  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  7.362E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.05  (exp database)
  Log Kaw used:  -4.425  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  4.475
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5093
   Biowin2 (Non-Linear Model)     :   0.3139
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1203  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8172  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6139
   Biowin6 (MITI Non-Linear Model):   0.7710
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4386
 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):  215 Pa (1.61 mm Hg)
  Log Koa (Koawin est  ): 4.475
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.4E-008 
       Octanol/air (Koa) model:  7.33E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  5.05E-007 
       Mackay model           :  1.12E-006 
       Octanol/air (Koa) model:  5.86E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  23.3372 E-12 cm3/molecule-sec
      Half-Life =     0.458 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.500 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 8.11E-007 (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: 0.05 (expkow database)

 Volatilization from Water:
    Henry LC:  9.2E-007 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      650.5  hours   (27.1 days)
    Half-Life from Model Lake :       7182  hours   (299.3 days)

 Removal In Wastewater Treatment:
    Total removal:               1.90  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  percent
    Total to Air:                0.05  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.51            12.5         1000       
   Water     47              360          1000       
   Soil      51.4            720          1000       
   Sediment  0.0868          3.24e+003    0          
     Persistence Time: 350 hr




                    

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