N-Acetyl cytosine C6H7N3O2 structure – Flashcards
Flashcard maker : Daniel Hardy
Molecular Formula | C6H7N3O2 |
Average mass | 153.139 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | |
Flash Point | |
Molar Refractivity | 38.3±0.5 cm3 |
Polarizability | 15.2±0.5 10-24cm3 |
Surface Tension | 54.4±7.0 dyne/cm |
Molar Volume | 108.3±7.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Predicted Physico-chemical Properties
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.4±0.1 g/cm3 |
Boiling Point: | |
Vapour Pressure: | |
Enthalpy of Vaporization: | |
Flash Point: | |
Index of Refraction: | 1.625 |
Molar Refractivity: | 38.3±0.5 cm3 |
#H bond acceptors: | 5 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -2.12 |
ACD/LogD (pH 5.5): | -1.58 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 3.27 |
ACD/LogD (pH 7.4): | -1.64 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 2.89 |
Polar Surface Area: | 71 Å2 |
Polarizability: | 15.2±0.5 10-24cm3 |
Surface Tension: | 54.4±7.0 dyne/cm |
Molar Volume: | 108.3±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) = -1.54 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 381.14 (Adapted Stein & Brown method) Melting Pt (deg C): 157.08 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.06E-006 (Modified Grain method) Subcooled liquid VP: 2.38E-005 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): 7.374e+004 log Kow used: -1.54 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.03E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.897E-012 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -1.54 (KowWin est) Log Kaw used: -8.376 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.836 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8848 Biowin2 (Non-Linear Model) : 0.9714 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8065 (weeks ) Biowin4 (Primary Survey Model) : 3.8322 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4022 Biowin6 (MITI Non-Linear Model): 0.2514 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1546 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): 0.00317 Pa (2.38E-005 mm Hg) Log Koa (Koawin est ): 6.836 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000945 Octanol/air (Koa) model: 1.68E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.033 Mackay model : 0.0703 Octanol/air (Koa) model: 0.000135 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 39.8260 E-12 cm3/molecule-sec Half-Life = 0.269 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.223 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.137500 E-17 cm3/molecule-sec Half-Life = 1.007 Days (at 7E11 mol/cm3) Half-Life = 24.179 Hrs Fraction sorbed to airborne particulates (phi): 0.0517 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 208.5 Log Koc: 2.319 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: -1.54 (estimated) Volatilization from Water: Henry LC: 1.03E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 7.034E+006 hours (2.931E+005 days) Half-Life from Model Lake : 7.674E+007 hours (3.197E+006 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 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 0.00252 5.09 1000 Water 39 360 1000 Soil 60.9 720 1000 Sediment 0.0714 3.24e+003 0 Persistence Time: 578 hr
Click to predict properties on the Chemicalize site
- 1-Click Docking
- 1-Click Scaffold Hop