Oxatomide C27H30N4O structure – Flashcards

Flashcard maker : Ben Powell

Molecular Formula C27H30N4O
Average mass 426.553 Da
Density 1.2±0.1 g/cm3
Boiling Point
Flash Point
Molar Refractivity 127.4±0.3 cm3
Polarizability 50.5±0.5 10-24cm3
Surface Tension 49.3±3.0 dyne/cm
Molar Volume 362.9±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      153.6 °C Jean-Claude Bradley Open Melting Point Dataset 21681
      100-1150 °C LabNetwork LN01308200
    • Experimental LogP:

      4.28 Vitas-M STL046521
  • Miscellaneous
    • Safety:

      GHS07 Biosynth W-105243
      H302 Biosynth W-105243
      Warning Biosynth W-105243
    • Bio Activity:

      Antiasthmatic; Zerenex Molecular
      [ZBioX-0615]
  • Gas Chromatography
    • Retention Index (Normal Alkane):

      3200 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.20 mm; Column length: 12 m; Column type: Capillary; Heat rate: 30 K/min; Start T: 100 C; End T: 310 C; End time: 5 min; Start time: 3 min; CAS no: 60607343; Active phase: HP-1; Carrier gas: He; Phase thickness: 0.33 um; Data type: Normal alkane RI; Authors: Maurer, H.; Pfleger, K., Toxicological detection of ethylenediamine and piperazine antihistamines and their metabolites in urine by computerized gas chromatography-mass spectrometry, Fresenius Z. Anal. Chem., 331, 1988, 744-756.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 127.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 10.53
ACD/KOC (pH 5.5): 56.50
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 380.29
ACD/KOC (pH 7.4): 2039.47
Polar Surface Area: 39 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 362.9±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) = 4.15

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 595.28 (Adapted Stein & Brown method)
 Melting Pt (deg C): 257.11 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.77E-012 (Modified Grain method)
 MP (exp database): 153.6 deg C
 Subcooled liquid VP: 9.79E-011 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): 0.6018
 log Kow used: 4.15 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.21004 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.71E-017 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.449E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.15 (KowWin est)
 Log Kaw used: -15.155 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 19.305
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3901
 Biowin2 (Non-Linear Model) : 0.0199
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 1.7909 (months )
 Biowin4 (Primary Survey Model) : 2.6661 (weeks-months)
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.3941
 Biowin6 (MITI Non-Linear Model): 0.0007
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -2.5823
 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): 1.31E-008 Pa (9.79E-011 mm Hg)
 Log Koa (Koawin est ): 19.305
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 230 
 Octanol/air (Koa) model: 4.95E+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 = 241.1524 E-12 cm3/molecule-sec
 Half-Life = 0.044 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.532 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 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 : 2.832E+006
 Log Koc: 6.452 

 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 = 2.493 (BCF = 311)
 log Kow used: 4.15 (estimated)

 Volatilization from Water:
 Henry LC: 1.71E-017 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 7.072E+013 hours (2.946E+012 days)
 Half-Life from Model Lake : 7.714E+014 hours (3.214E+013 days)

 Removal In Wastewater Treatment:
 Total removal: 37.35 percent
 Total biodegradation: 0.38 percent
 Total sludge adsorption: 36.97 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 7.53e-008 1.06 1000 
 Water 8.29 1.44e+003 1000 
 Soil 88.1 2.88e+003 1000 
 Sediment 3.58 1.3e+004 0 
 Persistence Time: 2.96e+003 hr




 

Click to predict properties on the Chemicalize site

  • 1-Click Docking
  • 1-Click Scaffold Hop

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New