tert-butyl benzoic acid C11H14O2 structure – Flashcards

Flashcard maker : Adam Howard

C11H14O2 structure
Molecular Formula C11H14O2
Average mass 178.228 Da
Density 1.1±0.1 g/cm3
Boiling Point 283.8±19.0 °C at 760 mmHg
Flash Point 135.1±16.2 °C
Molar Refractivity 51.6±0.3 cm3
Polarizability 20.4±0.5 10-24cm3
Surface Tension 37.5±3.0 dyne/cm
Molar Volume 168.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      68-69 °C SynQuest
      68-69 °C SynQuest 59795, 2721-1-X2
  • Miscellaneous
    • Safety:

      Harmful/Irritant SynQuest 2721-1-X2, 59795
      IRRITANT Matrix Scientific 082018

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

Density: 1.1±0.1 g/cm3
Boiling Point: 283.8±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 135.1±16.2 °C
Index of Refraction: 1.524
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 4.29
ACD/KOC (pH 5.5): 27.64
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.05
Polar Surface Area: 37 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 168.7±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) = 3.44

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 298.01 (Adapted Stein & Brown method)
 Melting Pt (deg C): 80.89 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000636 (Modified Grain method)
 Subcooled liquid VP: 0.00217 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): 64.64
 log Kow used: 3.44 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 177.31 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.80E-007 atm-m3/mole
 Group Method: 9.96E-008 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.307E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.44 (KowWin est)
 Log Kaw used: -4.941 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.381
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6556
 Biowin2 (Non-Linear Model) : 0.7644
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6810 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4449 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6606
 Biowin6 (MITI Non-Linear Model): 0.6820
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.1470
 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): 0.289 Pa (0.00217 mm Hg)
 Log Koa (Koawin est ): 8.381
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.04E-005 
 Octanol/air (Koa) model: 5.9E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000374 
 Mackay model : 0.000829 
 Octanol/air (Koa) model: 0.0047 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 2.6124 E-12 cm3/molecule-sec
 Half-Life = 4.094 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 49.131 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000602 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 105.6
 Log Koc: 2.024 

 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: 3.44 (estimated)

 Volatilization from Water:
 Henry LC: 9.96E-008 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 7849 hours (327 days)
 Half-Life from Model Lake : 8.574E+004 hours (3572 days)

 Removal In Wastewater Treatment:
 Total removal: 11.74 percent
 Total biodegradation: 0.17 percent
 Total sludge adsorption: 11.56 percent
 Total to Air: 0.01 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.503 98.3 1000 
 Water 13.5 900 1000 
 Soil 85.1 1.8e+003 1000 
 Sediment 0.851 8.1e+003 0 
 Persistence Time: 1.53e+003 hr




 

Click to predict properties on the Chemicalize site

  • 1-Click Docking
  • 1-Click Scaffold Hop

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New