Found 153 results

Search term: MF = 'C_{16}H_{20}INO_{2}'

ChemSpider 2D Image | Ethyl 6-(iodomethyl)-2-methyl-1-phenyl-1,4,5,6-tetrahydro-3-pyridinecarboxylate | C16H20INO2

Ethyl 6-(iodomethyl)-2-methyl-1-phenyl-1,4,5,6-tetrahydro-3-pyridinecarboxylate

  • Molecular FormulaC16H20INO2
  • Average mass385.240 Da
  • Monoisotopic mass385.053864 Da
  • ChemSpider ID9478653

More details:






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

1-phenyl-6-iodomethyl-2-methyl-1,4,; 5,6-tetrahydro-pyridine-3-carboxylic; acid ethyl ester
3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-6-(iodomethyl)-2-methyl-1-phenyl-, ethyl ester [ACD/Index Name]
6-(Iodométhyl)-2-méthyl-1-phényl-1,4,5,6-tétrahydro-3-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-(iodomethyl)-2-methyl-1-phenyl-1,4,5,6-tetrahydro-3-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl 6-(iodomethyl)-2-methyl-1-phenyl-1,4,5,6-tetrahydropyridine-3-carboxylate
Ethyl-6-(iodmethyl)-2-methyl-1-phenyl-1,4,5,6-tetrahydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
1-phenyl-6-iodomethyl-2-methyl-1,4,
1-phenyl-6-iodomethyl-2-methyl-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid ethyl ester
5,6-tetrahydro-pyridine-3-carboxylic
acid ethyl ester
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 427.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.0±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1001.55
ACD/KOC (pH 5.5): 4891.93
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1001.55
ACD/KOC (pH 7.4): 4891.94
Polar Surface Area: 30 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 265.0±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) =  5.13

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  401.54  (Adapted Stein & Brown method)
    Melting Pt (deg C):  147.86  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.31E-007  (Modified Grain method)
    Subcooled liquid VP: 7.63E-006 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):  0.1578
       log Kow used: 5.13 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  5.6625 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.25E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.385E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.13  (KowWin est)
  Log Kaw used:  -5.760  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.890
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6611
   Biowin2 (Non-Linear Model)     :   0.7674
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2552  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2378  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0176
   Biowin6 (MITI Non-Linear Model):   0.0058
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.6336
 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):  0.00102 Pa (7.63E-006 mm Hg)
  Log Koa (Koawin est  ): 10.890
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00295 
       Octanol/air (Koa) model:  0.0191 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0963 
       Mackay model           :  0.191 
       Octanol/air (Koa) model:  0.604 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  50.6931 E-12 cm3/molecule-sec
      Half-Life =     0.211 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.532 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
      Half-Life =     0.155 Days (at 7E11 mol/cm3)
      Half-Life =      3.720 Hrs
   Fraction sorbed to airborne particulates (phi): 0.144 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2747
      Log Koc:  3.439 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
  Kb Half-Life at pH 8:      11.238  years  
  Kb Half-Life at pH 7:     112.381  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.248 (BCF = 1771)
       log Kow used: 5.13 (estimated)

 Volatilization from Water:
    Henry LC:  4.25E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.704E+004  hours   (1127 days)
    Half-Life from Model Lake : 2.952E+005  hours   (1.23E+004 days)

 Removal In Wastewater Treatment:
    Total removal:              81.42  percent
    Total biodegradation:        0.70  percent
    Total sludge adsorption:    80.72  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       0.0524          2.14         1000       
   Water     9.93            900          1000       
   Soil      60              1.8e+003     1000       
   Sediment  30              8.1e+003     0          
     Persistence Time: 1.63e+003 hr




                    

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