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Search term: MF = 'C_{11}H_{16}BNO_{3}'

ChemSpider 2D Image | (3-(Butylcarbamoyl)phenyl)boronic acid | C11H16BNO3

(3-(Butylcarbamoyl)phenyl)boronic acid

  • Molecular FormulaC11H16BNO3
  • Average mass221.061 Da
  • Monoisotopic mass221.122330 Da
  • ChemSpider ID2925325

More details:






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

(3-(Butylcarbamoyl)phenyl)boronic acid
[3-(Butylcarbamoyl)phenyl]boronic acid [ACD/IUPAC Name]
[3-(Butylcarbamoyl)phenyl]borsäure [German] [ACD/IUPAC Name]
397843-70-8 [RN]
Acide [3-(butylcarbamoyl)phényl]boronique [French] [ACD/IUPAC Name]
B-[3-[(Butylamino)carbonyl]phenyl]boronic acid
Boronic acid, B-[3-[(butylamino)carbonyl]phenyl]- [ACD/Index Name]
(3-(Butylcarbamoyl)phenyl)boronicacid
[397843-70-8] [RN]
2-(4-oxo-3-Phenyl-1,3-selenazolidin-2-ylidene)malononitrile
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 60.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.99
ACD/KOC (pH 5.5): 153.85
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 5.87
ACD/KOC (pH 7.4): 113.03
Polar Surface Area: 70 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 193.8±5.0 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) =  2.38

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  467.60  (Adapted Stein & Brown method)
    Melting Pt (deg C):  197.47  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.65E-012  (Modified Grain method)
    Subcooled liquid VP: 6.32E-010 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):  316.9
       log Kow used: 2.38 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6.0479e+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]:  8.858E-015 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)         :   0.9609
   Biowin2 (Non-Linear Model)     :   0.9879
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9548  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0033  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3626
   Biowin6 (MITI Non-Linear Model):   0.2347
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4328
 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):  8.43E-008 Pa (6.32E-010 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  35.6 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.999 
       Mackay model           :  1 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  14.9968 E-12 cm3/molecule-sec
      Half-Life =     0.713 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     8.559 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2319
      Log Koc:  3.365 

 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 = 1.131 (BCF = 13.51)
       log Kow used: 2.38 (estimated)

 Volatilization from Water:
    Henry LC:  8.86E-015 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River: 9.828E+010  hours   (4.095E+009 days)
    Half-Life from Model Lake : 1.072E+012  hours   (4.467E+010 days)

 Removal In Wastewater Treatment:
    Total removal:               2.80  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.70  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       0.000298        17.1         1000       
   Water     19.4            360          1000       
   Soil      80.5            720          1000       
   Sediment  0.112           3.24e+003    0          
     Persistence Time: 745 hr




                    

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