Mexidol C8H11NO structure – Flashcards

Flashcard maker : Killian Parsons

C8H11NO structure
Molecular Formula C8H11NO
Average mass 137.179 Da
Density 1.1±0.1 g/cm3
Boiling Point 280.6±35.0 °C at 760 mmHg
Flash Point 123.5±25.9 °C
Molar Refractivity 40.6±0.3 cm3
Polarizability 16.1±0.5 10-24cm3
Surface Tension 41.6±3.0 dyne/cm
Molar Volume 130.2±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      169 °C TCI E0833
      136-138 °C Manchester Organics M20591
      136-138 °C SynQuest 65938, 4H01-1-Z8
      138 °C Biosynth Q-100305
      136-138 °C LabNetwork LN00174514
    • Experimental Boiling Point:

      280.6 °C Biosynth Q-100305
    • Experimental LogP:

      2.091 Vitas-M STK363100
    • Experimental Flash Point:

      123.5 °C Biosynth Q-100305
    • Experimental Gravity:

      123.5 g/mL Biosynth Q-100305
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      169 °C TCI
      169 °C TCI E0833
  • Miscellaneous
    • Appearance:

      White Powder Novochemy
      [NC-03235]
    • Safety:

      20/21/36/37/39 Novochemy
      [NC-03235]
      36/37/38 Novochemy
      [NC-03235]
      GHS07 Biosynth Q-100305
      GHS07; GHS09 Novochemy
      [NC-03235]
      H315; H319; H335 Biosynth Q-100305
      H332; H403 Novochemy
      [NC-03235]
      IRRITANT Matrix Scientific 073360
      Irritant SynQuest 4H01-1-Z8, 65938
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy
      [NC-03235]
      P261; P280; P302+P352; P304+P340; P305+P351+P338; P312 Biosynth Q-100305
      R52/53 Novochemy
      [NC-03235]
      Warning Biosynth Q-100305
      Warning Novochemy
      [NC-03235]
  • Gas Chromatography
    • Retention Index (Kovats):

      1221 (estimated with error: 89) NIST Spectra mainlib_300556

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

Density: 1.1±0.1 g/cm3
Boiling Point: 280.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 123.5±25.9 °C
Index of Refraction: 1.536
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 9.26
ACD/KOC (pH 5.5): 147.49
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.59
ACD/KOC (pH 7.4): 216.64
Polar Surface Area: 33 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 130.2±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) = 1.91

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 238.22 (Adapted Stein & Brown method)
 Melting Pt (deg C): 51.31 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0123 (Modified Grain method)
 Subcooled liquid VP: 0.0214 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): 2011
 log Kow used: 1.91 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 930.96 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.19E-009 atm-m3/mole
 Group Method: 2.18E-009 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.104E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.91 (KowWin est)
 Log Kaw used: -7.313 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.223
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7528
 Biowin2 (Non-Linear Model) : 0.8154
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5885 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5337 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3374
 Biowin6 (MITI Non-Linear Model): 0.2761
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.7939
 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): 2.85 Pa (0.0214 mm Hg)
 Log Koa (Koawin est ): 9.223
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.05E-006 
 Octanol/air (Koa) model: 0.00041 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.8E-005 
 Mackay model : 8.41E-005 
 Octanol/air (Koa) model: 0.0318 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 10.8222 E-12 cm3/molecule-sec
 Half-Life = 0.988 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 11.860 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 6.1E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 276.6
 Log Koc: 2.442 

 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 = 0.771 (BCF = 5.898)
 log Kow used: 1.91 (estimated)

 Volatilization from Water:
 Henry LC: 2.18E-009 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 3.146E+005 hours (1.311E+004 days)
 Half-Life from Model Lake : 3.432E+006 hours (1.43E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 2.17 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 2.08 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 0.0212 23.7 1000 
 Water 24.9 900 1000 
 Soil 75 1.8e+003 1000 
 Sediment 0.0868 8.1e+003 0 
 Persistence Time: 1.36e+003 hr




 

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