3′-Nitrochalcone C15H11NO3 structure – Flashcards

Flashcard maker : Niamh Mitchell

Molecular Formula C15H11NO3
Average mass 253.253 Da
Density 1.3±0.1 g/cm3
Boiling Point 424.6±45.0 °C at 760 mmHg
Flash Point 203.9±21.5 °C
Molar Refractivity 73.7±0.3 cm3
Polarizability 29.2±0.5 10-24cm3
Surface Tension 53.9±3.0 dyne/cm
Molar Volume 201.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Miscellaneous
    • Safety:

      Harmful SynQuest 4954-1-54
      IRRITANT Matrix Scientific 084708

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

Density: 1.3±0.1 g/cm3
Boiling Point: 424.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 203.9±21.5 °C
Index of Refraction: 1.651
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 237.82
ACD/KOC (pH 5.5): 1747.91
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 237.82
ACD/KOC (pH 7.4): 1747.91
Polar Surface Area: 63 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 201.7±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) = 3.48

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 387.38 (Adapted Stein & Brown method)
 Melting Pt (deg C): 144.27 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.04E-006 (Modified Grain method)
 Subcooled liquid VP: 1.68E-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): 9.954
 log Kow used: 3.48 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 12.297 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Vinyl/Allyl Ketones

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.14E-010 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.482E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.48 (KowWin est)
 Log Kaw used: -7.428 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.908
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4569
 Biowin2 (Non-Linear Model) : 0.1480
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4694 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3566 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.0248
 Biowin6 (MITI Non-Linear Model): 0.0054
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.5576
 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): 0.00224 Pa (1.68E-005 mm Hg)
 Log Koa (Koawin est ): 10.908
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00134 
 Octanol/air (Koa) model: 0.0199 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0461 
 Mackay model : 0.0968 
 Octanol/air (Koa) model: 0.614 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 21.7953 E-12 cm3/molecule-sec [Cis-isomer]
 OVERALL OH Rate Constant = 24.4553 E-12 cm3/molecule-sec [Trans-isomer]
 Half-Life = 5.889 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
 Half-Life = 5.248 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 1.050000 E-17 cm3/molecule-sec [Cis-]
 OVERALL Ozone Rate Constant = 2.100000 E-17 cm3/molecule-sec [Trans-]
 Half-Life = 1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
 Half-Life = 13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
 Fraction sorbed to airborne particulates (phi): 0.0715 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 4141
 Log Koc: 3.617 

 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 = 1.136 (BCF = 13.67)
 log Kow used: 3.48 (estimated)

 Volatilization from Water:
 Henry LC: 9.14E-010 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.019E+006 hours (4.248E+004 days)
 Half-Life from Model Lake : 1.112E+007 hours (4.634E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 12.58 percent
 Total biodegradation: 0.18 percent
 Total sludge adsorption: 12.40 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 0.007 8.12 1000 
 Water 11.8 900 1000 
 Soil 87.4 1.8e+003 1000 
 Sediment 0.814 8.1e+003 0 
 Persistence Time: 1.81e+003 hr




 

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