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Search term: UAEISZDIKFOQCW
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Inherent Properties, Identifiers and References
ChemSpider ID: 13323700
Empirical Formula: C2H16B10
Molecular Weight: 148.2584
Nominal Mass: 150 Da
Average Mass: 148.2584 Da
Monoisotopic Mass: 150.218261 Da
Quick Links: Permalink Similar Isomers
Systematic Name: ethylboranylboranylboranylboranylboranylboranylboranylboranylbora​nylborane
SMILES: CCBBBBBBBBBB
InChI: InChI=1/C2H16B10/c1-2-4-6-8-10-12-11-9-7-5-3/h4-12H,2-3H2,1H3
InChIKey: UAEISZDIKFOQCW-UHFFFAOYAU
(Details...) Original Reference(s) Filter
Data Source External ID(s)
LeadScope LS-59223
(Details...) Names and Synonyms

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

Decaboran​e, ethyl-

Ethyldeca​borane

Ethyldeka​boran [Cz​ech]

(Details...) Predicted Properties
LogP: # of Rule of 5 Violations:
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 0 #H bond donors: 0
#Freely Rotating Bonds: 10 Polar Surface Area: 2
Index of Refraction: Molar Refractivity: cm3
Molar Volume: cm3 Polarizability: 10-24cm3
Surface Tension: dyne/cm Density: g/cm3
Flash Point: °C Enthalpy of Vaporization: kJ/mol
Boiling Point: °C at 760 mmHg Vapour Pressure: mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  1.27

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  -21.61  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -110.39  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.5E+003  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  6387
       log Kow used: 1.27 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  36471 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]:  2.321E-002 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)         :   0.6770
   Biowin2 (Non-Linear Model)     :   0.7116
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8715  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6338  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3209
   Biowin6 (MITI Non-Linear Model):   0.2132
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7825
 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):  4.4E+005 Pa (3.3E+003 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.82E-012 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.46E-010 
       Mackay model           :  5.45E-010 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.5683 E-12 cm3/molecule-sec
      Half-Life =     6.820 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    81.842 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.96E-010 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  5864
      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 = 0.276 (BCF = 1.888)
       log Kow used: 1.27 (estimated)

 Volatilization from Water:
    Henry LC:  0.0232 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River:      1.273  hours
    Half-Life from Model Lake :        116  hours   (4.833 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              97.64  percent
    Total biodegradation:        0.02  percent
    Total sludge adsorption:     0.33  percent
    Total to Air:               97.30  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       47.8            164          1000       
   Water     51.2            360          1000       
   Soil      0.863           720          1000       
   Sediment  0.11            3.24e+003    0          
     Persistence Time: 120 hr




        
(Details...) Feedback
DateSeverityStatusFeedback
5/1/2008 8:03:22 PMExtremeNewDeprecate the structure- it is COMPLETELY WRONG