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Search term: POAOYUHQDCAZBD-UHFFFAOYAB
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Inherent Properties, Identifiers and References
ChemSpider ID: 13836399
Empirical Formula: C6H14O2
Molecular Weight: 118.1742
Nominal Mass: 118 Da
Average Mass: 118.1742 Da
Monoisotopic Mass: 118.09938 Da
Systematic Name: 2-butoxyethanol
SMILES: CCCCOCCO
InChI: InChI=1/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3
InChIKey: POAOYUHQDCAZBD-UHFFFAOYAB
Std. InChI: InChI=1S/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3
Std. InChIKey: POAOYUHQDCAZBD-UHFFFAOYSA-N
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User Data

  • experimental physchem properties
    • Melting Point: -79
    • Melting Point: -75 C
    • Boiling Point: 171-173
    • Boiling Point: 339F
    • Boiling Point: 171 C
    • Flash Point: 60(140F)
    • Flash Point: 143F
    • Flash Point: 61 C (closed cup)
    • Freezing Point: -107F
    • Specific Gravity: 0.902
    • Specific Gravity: 0.90
    • Refraction Index: 1.4190
    • Solubility: Miscible
    • Ionization Potential: 10.00 eV
    • Vapor Pressure: 0.8 mmHg
  • miscellaneous
    • Appearance: Colorless liquid with a mild, ether-like odor.
    • Appearance: colourless liquid
    • Stability: Stable. Flammable. Incompatible with strong oxidizing agents.
    • Toxicity: ORL-RAT LD50 1480 mg kg-1, IPR-RAT LD50 550 mg-1, SKN-RAT LD50 490 mg-1
    • Safety: Harmful and irritating. Possible irreversible damage risk
    • Safety: Safety glasses, good ventilation.
    • First Aid: Eye: Irrigate immediately Skin: Soap wash promptly Breathing: Respiratory support Swallow: Medical attention immediately
    • Exposure Routes: inhalation, skin absorption, ingestion, skin and/or eye contact
    • Symptoms: Irritation eyes, skin, nose, throat; hemolysis, hematuria (blood in the urine); central nervous system depression, headache; vomiting
    • Target Organs: Eyes, skin, respiratory system, central nervous system, hematopoietic system, blood, kidneys, liver, lymphoid system
    • Incompatibilities and Reactivities: Strong oxidizers, strong caustics
    • Personal protection and Sanitation: Skin: Prevent skin contact Eyes: Prevent eye contact Wash skin: When contaminated Remove: When wet or contaminated Change: No recommendation Provide: Quick drench
    • Exposure Limits: NIOSH REL : TWA 5 ppm (24 mg/m 3 ) [skin] OSHA PEL ?: TWA 50 ppm (240 mg/m 3 ) [skin]
Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

2-Butoxye​thanol

ethanol, ​2-butoxy-

111-76-2 [RN]

203-905-0 [EINECS/ELINCS]

2-Butoxy ​ethanol

2-BUTOXY ​ETHANOL (​ETHYLENE ​GLYCOL MO​NOBUTYL E​THER)

2-butoxy-​1-ethanol

2-Butoxy-​ethanol

2-BUTOXYE​THANOL (E​THYLENE G​LYCOL MON​OBUTYL ET​HER)

2-n-Butox​y-1-ethan​ol

More...
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 0.80 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 0.8 ACD/LogD (pH 7.4): 0.8
ACD/BCF (pH 5.5): 2.37 ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 5.5): 64.62 ACD/KOC (pH 7.4): 64.62
#H bond acceptors: 2 #H bond donors: 1
#Freely Rotating Bonds: 6 Polar Surface Area: 29.46 Å2
Index of Refraction: 1.418 Molar Refractivity: 33.12 cm3
Molar Volume: 131.4 cm3 Polarizability: 13.13 10-24cm3
Surface Tension: 29.8 dyne/cm Density: 0.899 g/cm3
Flash Point: 60 °C Enthalpy of Vaporization: 47.06 kJ/mol
Boiling Point: 167.7 °C at 760 mmHg Vapour Pressure: 0.552 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  0.57
    Log Kow (Exper. database match) =  0.83
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  181.14  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -20.31  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.475  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -74.8 deg C
    BP  (exp database):  168.4 deg C
    VP  (exp database):  8.80E-01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  6.447e+004
       log Kow used: 0.83 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1e+006 mg/L (20 deg C)
        Exper. Ref:  RIDDICK,JA ET AL. (1986)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.5532e+005 mg/L
    Wat Sol (Exper. database match) =  1000000.00
       Exper. Ref:  RIDDICK,JA ET AL. (1986)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.79E-008  atm-m3/mole
   Group Method:   2.08E-008  atm-m3/mole
   Exper Database: 1.60E-06  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.146E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.83  (exp database)
  Log Kaw used:  -4.184  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  5.014
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6111
   Biowin2 (Non-Linear Model)     :   0.7032
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.3877  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.0660  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7707
   Biowin6 (MITI Non-Linear Model):   0.8982
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4442
 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):  117 Pa (0.88 mm Hg)
  Log Koa (Koawin est  ): 5.014
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.56E-008 
       Octanol/air (Koa) model:  2.54E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.24E-007 
       Mackay model           :  2.05E-006 
       Octanol/air (Koa) model:  2.03E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  23.5134 E-12 cm3/molecule-sec
      Half-Life =     0.455 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.459 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.48E-006 (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: 0.83 (expkow database)

 Volatilization from Water:
    Henry LC:  1.6E-006 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      398.9  hours   (16.62 days)
    Half-Life from Model Lake :       4443  hours   (185.1 days)

 Removal In Wastewater Treatment:
    Total removal:               1.96  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.78  percent
    Total to Air:                0.09  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.35            13.8         1000       
   Water     40.9            208          1000       
   Soil      56.6            416          1000       
   Sediment  0.0751          1.87e+003    0          
     Persistence Time: 242 hr