justicidin B C21H16O6 structure – Flashcards

Flashcard maker : Jacoby Flores

Molecular Formula C21H16O6
Average mass 364.348 Da
Density 1.4±0.1 g/cm3
Boiling Point 601.9±55.0 °C at 760 mmHg
Flash Point 266.0±31.5 °C
Molar Refractivity 97.5±0.3 cm3
Polarizability 38.7±0.5 10-24cm3
Surface Tension 54.7±3.0 dyne/cm
Molar Volume 264.6±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: 1.4±0.1 g/cm3
Boiling Point: 601.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 266.0±31.5 °C
Index of Refraction: 1.658
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 228.43
ACD/KOC (pH 5.5): 1698.25
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 228.43
ACD/KOC (pH 7.4): 1698.25
Polar Surface Area: 63 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 264.6±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) = 1.98

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 528.29 (Adapted Stein & Brown method)
 Melting Pt (deg C): 225.81 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.69E-011 (Modified Grain method)
 Subcooled liquid VP: 5.24E-009 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): 104.1
 log Kow used: 1.98 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2.7027 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Esters
 Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.55E-011 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.699E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.98 (KowWin est)
 Log Kaw used: -8.982 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.962
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3174
 Biowin2 (Non-Linear Model) : 0.3899
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4006 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.6858 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3734
 Biowin6 (MITI Non-Linear Model): 0.0745
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0561
 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): 6.99E-007 Pa (5.24E-009 mm Hg)
 Log Koa (Koawin est ): 10.962
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 4.29 
 Octanol/air (Koa) model: 0.0225 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.994 
 Mackay model : 0.997 
 Octanol/air (Koa) model: 0.643 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 367.5007 E-12 cm3/molecule-sec
 Half-Life = 0.029 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 20.955 Min
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 14.095000 E-17 cm3/molecule-sec
 Half-Life = 0.081 Days (at 7E11 mol/cm3)
 Half-Life = 1.951 Hrs
 Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 197.7
 Log Koc: 2.296 

 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 = 0.822 (BCF = 6.634)
 log Kow used: 1.98 (estimated)

 Volatilization from Water:
 Henry LC: 2.55E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.383E+007 hours (1.826E+006 days)
 Half-Life from Model Lake : 4.781E+008 hours (1.992E+007 days)

 Removal In Wastewater Treatment:
 Total removal: 2.23 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.13 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 0.0197 0.514 1000 
 Water 28.3 900 1000 
 Soil 71.6 1.8e+003 1000 
 Sediment 0.107 8.1e+003 0 
 Persistence Time: 959 hr




 

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