Nadifloxacin C19H21FN2O4 structure – Flashcards
Flashcard maker : Jay Barber
| Molecular Formula | C19H21FN2O4 |
| Average mass | 360.379 Da |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | 624.9±55.0 °C at 760 mmHg |
| Flash Point | 331.7±31.5 °C |
| Molar Refractivity | 91.6±0.4 cm3 |
| Polarizability | 36.3±0.5 10-24cm3 |
| Surface Tension | 71.7±5.0 dyne/cm |
| Molar Volume | 245.7±5.0 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: | 1.5±0.1 g/cm3 |
| Boiling Point: | 624.9±55.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±1.9 mmHg at 25°C |
| Enthalpy of Vaporization: | 97.3±3.0 kJ/mol |
| Flash Point: | 331.7±31.5 °C |
| Index of Refraction: | 1.669 |
| Molar Refractivity: | 91.6±0.4 cm3 |
| #H bond acceptors: | 6 |
| #H bond donors: | 2 |
| #Freely Rotating Bonds: | 2 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 1.95 |
| ACD/LogD (pH 5.5): | 0.67 |
| ACD/BCF (pH 5.5): | 1.65 |
| ACD/KOC (pH 5.5): | 42.28 |
| ACD/LogD (pH 7.4): | -0.88 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.21 |
| Polar Surface Area: | 81 Å2 |
| Polarizability: | 36.3±0.5 10-24cm3 |
| Surface Tension: | 71.7±5.0 dyne/cm |
| Molar Volume: | 245.7±5.0 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) = -0.02 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 593.18 (Adapted Stein & Brown method) Melting Pt (deg C): 320.55 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.12E-016 (Modified Grain method) Subcooled liquid VP: 2.41E-013 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): 1.382e+004 log Kow used: -0.02 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3.7566e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines-acid Vinyl/Allyl Ketones-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.37E-021 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.843E-021 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.02 (KowWin est) Log Kaw used: -18.861 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 18.841 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4037 Biowin2 (Non-Linear Model) : 0.0052 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3953 (weeks-months) Biowin4 (Primary Survey Model) : 3.2446 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1038 Biowin6 (MITI Non-Linear Model): 0.0001 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.2538 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): 3.21E-011 Pa (2.41E-013 mm Hg) Log Koa (Koawin est ): 18.841 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 9.34E+004 Octanol/air (Koa) model: 1.7E+006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 195.2004 E-12 cm3/molecule-sec Half-Life = 0.055 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.658 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.636500 E-17 cm3/molecule-sec Half-Life = 0.700 Days (at 7E11 mol/cm3) Half-Life = 16.807 Hrs Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 58.26 Log Koc: 1.765 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: -0.02 (estimated) Volatilization from Water: Henry LC: 3.37E-021 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.298E+017 hours (1.374E+016 days) Half-Life from Model Lake : 3.598E+018 hours (1.499E+017 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 4.5e-007 1.22 1000 Water 45.8 900 1000 Soil 54.1 1.8e+003 1000 Sediment 0.0887 8.1e+003 0 Persistence Time: 981 hr
Click to predict properties on the Chemicalize site
