3,4,5-Triiodobenzoic acid C7H3I3O2 structure – Flashcards
Flashcard maker : Cara Robinson
Molecular Formula | C7H3I3O2 |
Average mass | 499.811 Da |
Density | 3.0±0.1 g/cm3 |
Boiling Point | 446.3±45.0 °C at 760 mmHg |
Flash Point | 223.7±28.7 °C |
Molar Refractivity | 71.9±0.3 cm3 |
Polarizability | 28.5±0.5 10-24cm3 |
Surface Tension | 75.8±3.0 dyne/cm |
Molar Volume | 168.2±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 3.0±0.1 g/cm3 |
Boiling Point: | 446.3±45.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.1 mmHg at 25°C |
Enthalpy of Vaporization: | 74.2±3.0 kJ/mol |
Flash Point: | 223.7±28.7 °C |
Index of Refraction: | 1.800 |
Molar Refractivity: | 71.9±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.81 |
ACD/LogD (pH 5.5): | 2.34 |
ACD/BCF (pH 5.5): | 10.82 |
ACD/KOC (pH 5.5): | 47.28 |
ACD/LogD (pH 7.4): | 1.37 |
ACD/BCF (pH 7.4): | 1.17 |
ACD/KOC (pH 7.4): | 5.13 |
Polar Surface Area: | 37 Å2 |
Polarizability: | 28.5±0.5 10-24cm3 |
Surface Tension: | 75.8±3.0 dyne/cm |
Molar Volume: | 168.2±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) = 5.38 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 415.77 (Adapted Stein & Brown method) Melting Pt (deg C): 162.13 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.64E-009 (Modified Grain method) MP (exp database): 292.5 deg C Subcooled liquid VP: 3.43E-006 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): 0.01841 log Kow used: 5.38 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.089672 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.35E-009 atm-m3/mole Group Method: 1.44E-009 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.300E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.38 (KowWin est) Log Kaw used: -7.258 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.638 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -1.5894 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0477 (months ) Biowin4 (Primary Survey Model) : 2.7532 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -1.5335 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.9108 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): 0.000457 Pa (3.43E-006 mm Hg) Log Koa (Koawin est ): 12.638 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00656 Octanol/air (Koa) model: 1.07 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.192 Mackay model : 0.344 Octanol/air (Koa) model: 0.988 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.5964 E-12 cm3/molecule-sec Half-Life = 17.935 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.268 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 64.16 Log Koc: 1.807 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 = 0.750 (BCF = 5.623) log Kow used: 5.38 (estimated) Volatilization from Water: Henry LC: 1.44E-009 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 9.09E+005 hours (3.787E+004 days) Half-Life from Model Lake : 9.916E+006 hours (4.132E+005 days) Removal In Wastewater Treatment: Total removal: 86.57 percent Total biodegradation: 0.74 percent Total sludge adsorption: 85.83 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 0.0459 430 1000 Water 4.63 1.44e+003 1000 Soil 64 2.88e+003 1000 Sediment 31.4 1.3e+004 0 Persistence Time: 3.99e+003 hr
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