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
    • Experimental Melting Point:

      300 °C Alfa Aesar
      300 °C Alfa Aesar B20851
      300 °C Biosynth W-201296
      300 °C (Literature) LabNetwork LN00239148
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      300 °C J&K Scientific 195776
      325 °C TCI A2089
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar B20851
      36/37/38 Alfa Aesar B20851
      H315-H319-H335 Alfa Aesar B20851
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B20851
      Warning Alfa Aesar B20851
      WARNING: Irritates lungs, eyes, skin Alfa Aesar B20851

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




 

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