nitroscanate C13H8N2O3S structure – Flashcards
Flashcard maker : Kenneth Miller
Molecular Formula | C13H8N2O3S |
Average mass | 272.279 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 414.2±25.0 °C at 760 mmHg |
Flash Point | 204.3±23.2 °C |
Molar Refractivity | 74.8±0.5 cm3 |
Polarizability | 29.6±0.5 10-24cm3 |
Surface Tension | 50.4±7.0 dyne/cm |
Molar Volume | 210.2±7.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 414.2±25.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 64.1±3.0 kJ/mol |
Flash Point: | 204.3±23.2 °C |
Index of Refraction: | 1.630 |
Molar Refractivity: | 74.8±0.5 cm3 |
#H bond acceptors: | 5 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.47 |
ACD/LogD (pH 5.5): | 4.39 |
ACD/BCF (pH 5.5): | 1283.80 |
ACD/KOC (pH 5.5): | 5843.33 |
ACD/LogD (pH 7.4): | 4.39 |
ACD/BCF (pH 7.4): | 1283.80 |
ACD/KOC (pH 7.4): | 5843.33 |
Polar Surface Area: | 100 Å2 |
Polarizability: | 29.6±0.5 10-24cm3 |
Surface Tension: | 50.4±7.0 dyne/cm |
Molar Volume: | 210.2±7.0 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) = 5.20 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 405.34 (Adapted Stein & Brown method) Melting Pt (deg C): 158.80 (Mean or Weighted MP) VP(mm Hg,25 deg C): 9.01E-007 (Modified Grain method) MP (exp database): 110 deg C Subcooled liquid VP: 6.16E-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): 0.2598 log Kow used: 5.20 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.83225 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Thiocyanates Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.74E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.242E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.20 (KowWin est) Log Kaw used: -5.560 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.760 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4448 Biowin2 (Non-Linear Model) : 0.2464 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3698 (weeks-months) Biowin4 (Primary Survey Model) : 3.4236 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0245 Biowin6 (MITI Non-Linear Model): 0.0043 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0366 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): 0.000821 Pa (6.16E-006 mm Hg) Log Koa (Koawin est ): 10.760 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00365 Octanol/air (Koa) model: 0.0141 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.117 Mackay model : 0.226 Octanol/air (Koa) model: 0.531 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 4.7038 E-12 cm3/molecule-sec Half-Life = 2.274 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 27.287 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.171 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1357 Log Koc: 3.133 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 = 3.307 (BCF = 2028) log Kow used: 5.20 (estimated) Volatilization from Water: Henry LC: 6.74E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.434E+004 hours (597.3 days) Half-Life from Model Lake : 1.565E+005 hours (6522 days) Removal In Wastewater Treatment: Total removal: 83.11 percent Total biodegradation: 0.71 percent Total sludge adsorption: 82.40 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 0.26 54.6 1000 Water 7.9 900 1000 Soil 64.2 1.8e+003 1000 Sediment 27.7 8.1e+003 0 Persistence Time: 2.1e+003 hr
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