Carbonyl diiodide CI2O structure – Flashcards
Flashcard maker : Cara Robinson
Molecular Formula | CI2O |
Average mass | 281.819 Da |
Density | 3.5±0.1 g/cm3 |
Boiling Point | 205.9±23.0 °C at 760 mmHg |
Flash Point | 78.3±22.6 °C |
Molar Refractivity | 32.7±0.3 cm3 |
Polarizability | 12.9±0.5 10-24cm3 |
Surface Tension | 63.1±3.0 dyne/cm |
Molar Volume | 79.8±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 3.5±0.1 g/cm3 |
Boiling Point: | 205.9±23.0 °C at 760 mmHg |
Vapour Pressure: | 0.2±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 44.2±3.0 kJ/mol |
Flash Point: | 78.3±22.6 °C |
Index of Refraction: | 1.754 |
Molar Refractivity: | 32.7±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.78 |
ACD/LogD (pH 5.5): | 2.47 |
ACD/BCF (pH 5.5): | 44.13 |
ACD/KOC (pH 5.5): | 523.51 |
ACD/LogD (pH 7.4): | 2.47 |
ACD/BCF (pH 7.4): | 44.13 |
ACD/KOC (pH 7.4): | 523.51 |
Polar Surface Area: | 17 Å2 |
Polarizability: | 12.9±0.5 10-24cm3 |
Surface Tension: | 63.1±3.0 dyne/cm |
Molar Volume: | 79.8±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) = 0.30 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 212.72 (Adapted Stein & Brown method) Melting Pt (deg C): 2.23 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.281 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 8679 log Kow used: 0.30 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 39920 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acid Chloride/Halide Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.73E-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.201E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.30 (KowWin est) Log Kaw used: -1.500 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 1.800 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6134 Biowin2 (Non-Linear Model) : 0.2703 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5764 (weeks-months) Biowin4 (Primary Survey Model) : 3.4411 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.1263 Biowin6 (MITI Non-Linear Model): 0.0036 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8361 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): 34.8 Pa (0.261 mm Hg) Log Koa (Koawin est ): 1.800 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 8.62E-008 Octanol/air (Koa) model: 1.55E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.11E-006 Mackay model : 6.9E-006 Octanol/air (Koa) model: 1.24E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.0000 E-12 cm3/molecule-sec Half-Life = ------- Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 5.01E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.211 Log Koc: 0.345 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 = 0.500 (BCF = 3.162) log Kow used: 0.30 (estimated) Volatilization from Water: Henry LC: 0.000773 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.985 hours Half-Life from Model Lake : 173.3 hours (7.222 days) Removal In Wastewater Treatment: Total removal: 26.15 percent Total biodegradation: 0.07 percent Total sludge adsorption: 1.39 percent Total to Air: 24.69 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 38.3 1e+005 1000 Water 47.2 900 1000 Soil 14.4 1.8e+003 1000 Sediment 0.0923 8.1e+003 0 Persistence Time: 212 hr
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