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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