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Search term: PPZYDZIZQRVGPE-CURNPEIYFO
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Inherent Properties, Identifiers and References
ChemSpider ID: 397074
Empirical Formula: C9H1218FN
Molecular Weight: 152.1992
Nominal Mass: 152 Da
Average Mass: 152.1992 Da
Monoisotopic Mass: 152.097911 Da
Systematic Name:
SMILES: CC(C(c1ccccc1)F)N
InChI: InChI=1/C9H12FN/c1-7(11)9(10)8-5-3-2-4-6-8/h2-7,9H,11H2,1H3/t7-,9​-/m0/s1/i10-1
InChIKey: PPZYDZIZQRVGPE-CURNPEIYFO
Std. InChI: InChI=1S/C9H12FN/c1-7(11)9(10)8-5-3-2-4-6-8/h2-7,9H,11H2,1H3/t7-,​9-/m0/s1/i10-1
Std. InChIKey: PPZYDZIZQRVGPE-CURNPEIYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: # of Rule of 5 Violations:
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: #H bond donors:
#Freely Rotating Bonds: Polar Surface Area: 2
Index of Refraction: 1.503 Molar Refractivity: 44.09 cm3
Molar Volume: 149 cm3 Polarizability: 17.48 10-24cm3
Surface Tension: 33.4 dyne/cm Density: 1.028 g/cm3
Flash Point: °C Enthalpy of Vaporization: kJ/mol
Boiling Point: °C at 760 mmHg Vapour Pressure: mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  1.85

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  201.68  (Adapted Stein & Brown method)
    Melting Pt (deg C):  1.20  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.332  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.987e+004
       log Kow used: 1.85 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4410.6 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.14E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.368E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.85  (KowWin est)
  Log Kaw used:  -4.058  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.908
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9565
   Biowin2 (Non-Linear Model)     :   0.9768
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9071  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6749  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2881
   Biowin6 (MITI Non-Linear Model):   0.0046
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5421
 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):  40.5 Pa (0.304 mm Hg)
  Log Koa (Koawin est  ): 5.908
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.4E-008 
       Octanol/air (Koa) model:  1.99E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.67E-006 
       Mackay model           :  5.92E-006 
       Octanol/air (Koa) model:  1.59E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   6.1913 E-12 cm3/molecule-sec
      Half-Life =     1.728 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    20.731 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 4.3E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1872
      Log Koc:  3.272 

 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 = 0.721 (BCF = 5.258)
       log Kow used: 1.85 (estimated)

 Volatilization from Water:
    Henry LC:  2.14E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      339.9  hours   (14.16 days)
    Half-Life from Model Lake :       3812  hours   (158.8 days)

 Removal In Wastewater Treatment:
    Total removal:               2.25  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.03  percent
    Total to Air:                0.12  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.91            41.5         1000       
   Water     32.7            360          1000       
   Soil      64.3            720          1000       
   Sediment  0.0994          3.24e+003    0          
     Persistence Time: 425 hr