ChemSpider 2D Image | ED5950000 | C9H21BO3

ED5950000

  • Molecular FormulaC9H21BO3
  • Average mass188.072 Da
  • Monoisotopic mass188.158371 Da
  • ChemSpider ID20236

More details:






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

226-529-9 [EINECS]
5419-55-6 [RN]
Borate de triisopropyle [French] [ACD/IUPAC Name]
Boric acid (H3BO3), tris(1-methylethyl) ester [ACD/Index Name]
BORIC ACID TRIISOPROPYL ESTER
Boric acid, triisopropyl ester
Boron Isopropoxide
ED5950000
Isopropyl borate
Triisopropoxyborane
More...

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

MFCD00008872 [DBID]
YWV817MXF3 [DBID]
197335_ALDRICH [DBID]
92085_FLUKA [DBID]
AI3-61082 [DBID]
BRN 1701469 [DBID]
NSC 9779 [DBID]
NSC9779 [DBID]
UN2616 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 140.0±8.0 °C at 760 mmHg
Vapour Pressure: 7.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.2±3.0 kJ/mol
Flash Point: 10.0±0.0 °C
Index of Refraction: 1.393
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.00
ACD/KOC (pH 5.5): 1471.62
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.00
ACD/KOC (pH 7.4): 1471.62
Polar Surface Area: 28 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 22.6±3.0 dyne/cm
Molar Volume: 219.3±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) =  0.83

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  170.08  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -43.00  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.96  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  140 deg C
    VP  (exp database):  7.50E+00 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  9879
       log Kow used: 0.83 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6.8258e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   Incomplete
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.994E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Can Not Estimate (can not calculate HenryLC)

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6580
   Biowin2 (Non-Linear Model)     :   0.5837
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7835  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5764  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0031
   Biowin6 (MITI Non-Linear Model):   0.0437
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1389
 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):  1E+003 Pa (7.5 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3E-009 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.08E-007 
       Mackay model           :  2.4E-007 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  36.5057 E-12 cm3/molecule-sec
      Half-Life =     0.293 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.516 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.74E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  5859
      Log Koc:  3.768 

 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 (estimated)

 Volatilization from Water:
    Henry LC:  0.000199 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River:      5.426  hours
    Half-Life from Model Lake :      174.2  hours   (7.258 days)

 Removal In Wastewater Treatment:
    Total removal:              10.53  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.65  percent
    Total to Air:                8.80  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       3.14            7.03         1000       
   Water     51.9            360          1000       
   Soil      44.9            720          1000       
   Sediment  0.101           3.24e+003    0          
     Persistence Time: 187 hr




                    

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