4-t-Butylphenylboronic acid C10H15BO2 structure – Flashcards

Flashcard maker : Daniel Jimmerson

C10H15BO2 structure
Molecular Formula C10H15BO2
Average mass 178.036 Da
Density 1.0±0.1 g/cm3
Boiling Point 296.7±33.0 °C at 760 mmHg
Flash Point 133.2±25.4 °C
Molar Refractivity 51.8±0.4 cm3
Polarizability 20.5±0.5 10-24cm3
Surface Tension 36.9±5.0 dyne/cm
Molar Volume 173.0±5.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      191-196 °C (Literature) Indofine
      [08-161]
      191-196 °C Alfa Aesar
      191-196 °C Manchester Organics P16853
      194 °C Jean-Claude Bradley Open Melting Point Dataset 5578
      79-81 °C Matrix Scientific
      191-196 °C Alfa Aesar B24408
      79-81 °C Matrix Scientific 006770
      79-81 °C SynQuest 66256, 6760-1-X8
      191-196 °C Oakwood
      [010982]
  • Miscellaneous
    • Appearance:

      White Powder Novochemy
      [NC-08228]
    • Safety:

      20/21/36/37/39 Novochemy
      [NC-08228]
      26-37 Alfa Aesar B24408
      36/37/38 Alfa Aesar B24408
      36/37/38 Novochemy
      [NC-08228]
      GHS07; GHS09 Novochemy
      [NC-08228]
      H315-H319-H335 Alfa Aesar B24408
      H332; H403 Novochemy
      [NC-08228]
      IRRITANT Matrix Scientific 006770
      Irritant SynQuest 66256, 6760-1-X8
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B24408
      P332+P313; P305+P351+P338 Novochemy
      [NC-08228]
      R52/53 Novochemy
      [NC-08228]
      Warning Alfa Aesar B24408
      Warning Novochemy
      [NC-08228]
      WARNING: Irritates lungs, eyes, skin Alfa Aesar B24408

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 296.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 133.2±25.4 °C
Index of Refraction: 1.511
Molar Refractivity: 51.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.80
ACD/KOC (pH 5.5): 1031.20
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.45
ACD/KOC (pH 7.4): 991.73
Polar Surface Area: 40 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 173.0±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) = 3.60

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 348.17 (Adapted Stein & Brown method)
 Melting Pt (deg C): 117.46 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.45E-007 (Modified Grain method)
 Subcooled liquid VP: 2.84E-006 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): 47.19
 log Kow used: 3.60 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 54663 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]: 1.713E-009 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) : 0.4789
 Biowin2 (Non-Linear Model) : 0.2240
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5936 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4374 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2842
 Biowin6 (MITI Non-Linear Model): 0.1576
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.1186
 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): 0.000379 Pa (2.84E-006 mm Hg)
 Log Koa (): not available
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00792 
 Octanol/air (Koa) model: not available
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.222 
 Mackay model : 0.388 
 Octanol/air (Koa) model: not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 5.0776 E-12 cm3/molecule-sec
 Half-Life = 2.107 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 25.278 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.305 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 5832
 Log Koc: 3.766 

 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 = 2.074 (BCF = 118.6)
 log Kow used: 3.60 (estimated)

 Volatilization from Water:
 Henry LC: 1.71E-009 atm-m3/mole (calculated from VP/WS)
 Half-Life from Model River: 4.561E+005 hours (1.901E+004 days)
 Half-Life from Model Lake : 4.976E+006 hours (2.073E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 15.51 percent
 Total biodegradation: 0.20 percent
 Total sludge adsorption: 15.31 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 0.0163 50.6 1000 
 Water 11.5 900 1000 
 Soil 87.4 1.8e+003 1000 
 Sediment 1.06 8.1e+003 0 
 Persistence Time: 1.83e+003 hr




 

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