1-Hydroxy-2-naphthaldehyde C11H8O2 structure – Flashcards

Flashcard maker : Jacob Patel

Molecular Formula C11H8O2
Average mass 172.180 Da
Density 1.3±0.1 g/cm3
Boiling Point 317.0±15.0 °C at 760 mmHg
Flash Point 134.3±13.0 °C
Molar Refractivity 52.7±0.3 cm3
Polarizability 20.9±0.5 10-24cm3
Surface Tension 59.5±3.0 dyne/cm
Molar Volume 133.6±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      56 °C TCI H0839
      56 °C SynQuest 2615-1-56
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      56 °C TCI
      56 °C TCI H0839
  • Miscellaneous
    • Safety:

      Irritant/Air Sensitive/Store under Argon SynQuest 2615-1-56

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

Density: 1.3±0.1 g/cm3
Boiling Point: 317.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 134.3±13.0 °C
Index of Refraction: 1.719
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.73
ACD/KOC (pH 5.5): 1126.05
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 116.46
ACD/KOC (pH 7.4): 1018.67
Polar Surface Area: 37 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 133.6±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) = 3.18

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 332.73 (Adapted Stein & Brown method)
 Melting Pt (deg C): 101.95 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.73E-005 (Modified Grain method)
 Subcooled liquid VP: 9.75E-005 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): 436.7
 log Kow used: 3.18 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 469.97 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.72E-007 atm-m3/mole
 Group Method: 2.39E-010 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 8.975E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.18 (KowWin est)
 Log Kaw used: -5.153 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.333
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.0660
 Biowin2 (Non-Linear Model) : 0.9998
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8974 (weeks )
 Biowin4 (Primary Survey Model) : 3.8356 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7248
 Biowin6 (MITI Non-Linear Model): 0.8187
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4668
 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): 0.013 Pa (9.75E-005 mm Hg)
 Log Koa (Koawin est ): 8.333
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000231 
 Octanol/air (Koa) model: 5.28E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00827 
 Mackay model : 0.0181 
 Octanol/air (Koa) model: 0.00421 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 47.2999 E-12 cm3/molecule-sec
 Half-Life = 0.226 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.714 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 0.0132 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 612.3
 Log Koc: 2.787 

 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 = 1.751 (BCF = 56.35)
 log Kow used: 3.18 (estimated)

 Volatilization from Water:
 Henry LC: 1.72E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4468 hours (186.2 days)
 Half-Life from Model Lake : 4.885E+004 hours (2035 days)

 Removal In Wastewater Treatment:
 Total removal: 7.56 percent
 Total biodegradation: 0.14 percent
 Total sludge adsorption: 7.41 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 0.442 5.43 1000 
 Water 23.8 360 1000 
 Soil 75.2 720 1000 
 Sediment 0.56 3.24e+003 0 
 Persistence Time: 493 hr




 

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