Benzyl acrylate C10H10O2 structure – Flashcards

Flashcard maker : Gabriela Compton

C10H10O2 structure
Molecular Formula C10H10O2
Average mass 162.185 Da
Density 1.1±0.1 g/cm3
Boiling Point 228.7±9.0 °C at 760 mmHg
Flash Point 115.5±9.9 °C
Molar Refractivity 46.6±0.3 cm3
Polarizability 18.5±0.5 10-24cm3
Surface Tension 36.1±3.0 dyne/cm
Molar Volume 153.8±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Boiling Point:

      111 deg C / 8 mm (274.3954 °C / 760 mmHg)
      Alfa Aesar
      111 °C / 8 mm (274.3954 °C / 760 mmHg)
      Alfa Aesar 43204
    • Experimental Flash Point:

      108 °C LabNetwork LN00115585
    • Experimental Gravity:

      1.06 g/mL Alfa Aesar 43204
    • Experimental Solubility:

      Soluble in organic solvents Alfa Aesar 43204
  • Miscellaneous
    • Safety:

      26-28-61 Alfa Aesar 43204
      36/37/38-51/53 Alfa Aesar 43204
      9 Alfa Aesar 43204
      H315-H319-H335-H411 Alfa Aesar 43204
      P273-P305+P351+P338-P302+P352 Alfa Aesar 43204
      Warning Alfa Aesar 43204
      WARNING: Irritates lungs, eyes, skin Alfa Aesar 43204
      WARNING: Irritates skin and eyes Alfa Aesar 43204
  • Gas Chromatography
    • Retention Index (Kovats):

      1249 (estimated with error: 47) NIST Spectra mainlib_245080, replib_144827

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

Density: 1.1±0.1 g/cm3
Boiling Point: 228.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 115.5±9.9 °C
Index of Refraction: 1.517
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.09
ACD/KOC (pH 5.5): 488.70
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.09
ACD/KOC (pH 7.4): 488.70
Polar Surface Area: 26 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 153.8±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) = 2.44

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 232.94 (Adapted Stein & Brown method)
 Melting Pt (deg C): 9.32 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0671 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 556.3
 log Kow used: 2.44 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 272.41 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 7.46E-006 atm-m3/mole
 Group Method: 6.00E-007 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.574E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.44 (KowWin est)
 Log Kaw used: -3.516 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.956
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9726
 Biowin2 (Non-Linear Model) : 0.9986
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0030 (weeks )
 Biowin4 (Primary Survey Model) : 3.8476 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5773
 Biowin6 (MITI Non-Linear Model): 0.7008
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5211
 Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 8.47 Pa (0.0635 mm Hg)
 Log Koa (Koawin est ): 5.956
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.54E-007 
 Octanol/air (Koa) model: 2.22E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.28E-005 
 Mackay model : 2.83E-005 
 Octanol/air (Koa) model: 1.77E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 15.5445 E-12 cm3/molecule-sec
 Half-Life = 0.688 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 8.257 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.175000 E-17 cm3/molecule-sec
 Half-Life = 6.549 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 2.06E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 258.4
 Log Koc: 2.412 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 8.171E-002 L/mol-sec
 Kb Half-Life at pH 8: 98.171 days 
 Kb Half-Life at pH 7: 2.688 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.175 (BCF = 14.98)
 log Kow used: 2.44 (estimated)

 Volatilization from Water:
 Henry LC: 6E-007 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1244 hours (51.83 days)
 Half-Life from Model Lake : 1.368E+004 hours (569.9 days)

 Removal In Wastewater Treatment:
 Total removal: 2.97 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.83 percent
 Total to Air: 0.03 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.19 14.9 1000 
 Water 26.8 360 1000 
 Soil 71.9 720 1000 
 Sediment 0.17 3.24e+003 0 
 Persistence Time: 466 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