ChemSpider 2D Image | 4-(4-Morpholinyl)-2-(4-nitrophenyl)quinazoline | C18H16N4O3

4-(4-Morpholinyl)-2-(4-nitrophenyl)quinazoline

  • Molecular FormulaC18H16N4O3
  • Average mass336.345 Da
  • Monoisotopic mass336.122253 Da
  • ChemSpider ID606953

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-(4-Morpholinyl)-2-(4-nitrophenyl)chinazolin [German] [ACD/IUPAC Name]
4-(4-Morpholinyl)-2-(4-nitrophenyl)quinazoline [ACD/IUPAC Name]
4-(4-Morpholinyl)-2-(4-nitrophényl)quinazoline [French] [ACD/IUPAC Name]
4-(morpholin-4-yl)-2-(4-nitrophenyl)quinazoline
Quinazoline, 4-(4-morpholinyl)-2-(4-nitrophenyl)- [ACD/Index Name]
384366-70-5 [RN]
4-[2-(4-nitrophenyl)quinazolin-4-yl]morpholine

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv1_009512 [DBID]
EU-0010974 [DBID]
MLS000663911 [DBID]
SMR000270505 [DBID]
ZINC00072049 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 475.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.9±3.0 kJ/mol
    Flash Point: 241.6±28.7 °C
    Index of Refraction: 1.667
    Molar Refractivity: 93.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 18.17
    ACD/KOC (pH 5.5): 162.21
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 111.91
    ACD/KOC (pH 7.4): 999.15
    Polar Surface Area: 84 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 63.2±3.0 dyne/cm
    Molar Volume: 250.4±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) =  3.50

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  505.43  (Adapted Stein & Brown method)
    Melting Pt (deg C):  215.13  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.89E-010  (Modified Grain method)
    Subcooled liquid VP: 2E-008 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):  3.139
       log Kow used: 3.50 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  644.98 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.40E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.665E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.50  (KowWin est)
  Log Kaw used:  -12.415  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.915
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.2702
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0228  (months      )
   Biowin4 (Primary Survey Model) :   2.9563  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.4148
   Biowin6 (MITI Non-Linear Model):   0.0002
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.9536
 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):  2.67E-006 Pa (2E-008 mm Hg)
  Log Koa (Koawin est  ): 15.915
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.13 
       Octanol/air (Koa) model:  2.02E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.976 
       Mackay model           :  0.989 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  95.1642 E-12 cm3/molecule-sec
      Half-Life =     0.112 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.349 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.982 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.027E+004
      Log Koc:  4.012 

 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 = 1.993 (BCF = 98.51)
       log Kow used: 3.50 (estimated)

 Volatilization from Water:
    Henry LC:  9.4E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.142E+011  hours   (4.76E+009 days)
    Half-Life from Model Lake : 1.246E+012  hours   (5.192E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              13.03  percent
    Total biodegradation:        0.18  percent
    Total sludge adsorption:    12.85  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       2.89e-006       2.7          1000       
   Water     9.2             1.44e+003    1000       
   Soil      90              2.88e+003    1000       
   Sediment  0.792           1.3e+004     0          
     Persistence Time: 2.83e+003 hr

    Click to predict properties on the Chemicalize site


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