Brooker’s merocyanine C14H13NO structure – Flashcards

Flashcard maker : Elizabeth Mcdonald

C14H13NO structure
Molecular Formula C14H13NO
Average mass 211.259 Da
Density 1.3±0.1 g/cm3
Boiling Point 360.6±42.0 °C at 760 mmHg
Flash Point 141.5±17.3 °C
Molar Refractivity 68.0±0.3 cm3
Polarizability 27.0±0.5 10-24cm3
Surface Tension 69.9±3.0 dyne/cm
Molar Volume 166.5±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule

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

Density: 1.3±0.1 g/cm3
Boiling Point: 360.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 141.5±17.3 °C
Index of Refraction: 1.752
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 52.76
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 56.97
Polar Surface Area: 20 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 166.5±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) = 3.06

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 337.09 (Adapted Stein & Brown method)
 Melting Pt (deg C): 109.36 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.95E-005 (Modified Grain method)
 Subcooled liquid VP: 0.000267 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): 93.33
 log Kow used: 3.06 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 895.81 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Aliphatic Amines
 Vinyl/Allyl Ketones

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.26E-008 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.177E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.06 (KowWin est)
 Log Kaw used: -6.288 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.348
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4485
 Biowin2 (Non-Linear Model) : 0.0649
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4550 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.2327 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1788
 Biowin6 (MITI Non-Linear Model): 0.0364
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -1.4455
 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): 0.0356 Pa (0.000267 mm Hg)
 Log Koa (Koawin est ): 9.348
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 8.43E-005 
 Octanol/air (Koa) model: 0.000547 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00303 
 Mackay model : 0.0067 
 Octanol/air (Koa) model: 0.0419 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 216.4664 E-12 cm3/molecule-sec
 Half-Life = 0.049 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.593 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 1.970000 E-17 cm3/molecule-sec
 Half-Life = 0.582 Days (at 7E11 mol/cm3)
 Half-Life = 13.961 Hrs
 Fraction sorbed to airborne particulates (phi): 0.00487 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1310
 Log Koc: 3.117 

 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 = 1.656 (BCF = 45.27)
 log Kow used: 3.06 (estimated)

 Volatilization from Water:
 Henry LC: 1.26E-008 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 6.754E+004 hours (2814 days)
 Half-Life from Model Lake : 7.369E+005 hours (3.071E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 6.23 percent
 Total biodegradation: 0.13 percent
 Total sludge adsorption: 6.11 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 0.0331 1.09 1000 
 Water 17 900 1000 
 Soil 82.5 1.8e+003 1000 
 Sediment 0.444 8.1e+003 0 
 Persistence Time: 1.2e+003 hr




 

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