ChemSpider 2D Image | 2-(1-Piperidinyl)ethyl [2-(heptyloxy)phenyl]carbamate | C21H34N2O3

2-(1-Piperidinyl)ethyl [2-(heptyloxy)phenyl]carbamate

  • Molecular FormulaC21H34N2O3
  • Average mass362.506 Da
  • Monoisotopic mass362.256958 Da
  • ChemSpider ID37973

More details:

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

[2-(Heptyloxy)phényl]carbamate de 2-(1-pipéridinyl)éthyle [French] [ACD/IUPAC Name]
2-(1-Piperidinyl)ethyl [2-(heptyloxy)phenyl]carbamate [ACD/IUPAC Name]
2-(1-Piperidinyl)ethyl-[2-(heptyloxy)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(heptyloxy)phenyl]-, 2-(1-piperidinyl)ethyl ester [ACD/Index Name]
15686-83-6 [RN]
2-(1-Piperidinyl)ethyl (2-(heptyloxy)phenyl)carbamate
2-(piperidin-1-yl)ethyl N-[2-(heptyloxy)phenyl]carbamate
55792-21-7 [RN]
76629-85-1 [RN]
Carbamic acid, (2-(heptyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 456.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.0±24.6 °C
Index of Refraction: 1.532
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 67.64
ACD/KOC (pH 5.5): 132.07
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 3313.74
ACD/KOC (pH 7.4): 6470.41
Polar Surface Area: 51 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 342.0±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) =  5.84
    Log Kow (Exper. database match) =  5.62
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  442.56  (Adapted Stein & Brown method)
    Melting Pt (deg C):  174.44  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.12E-008  (Modified Grain method)
    Subcooled liquid VP: 7.51E-007 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):  0.8409
       log Kow used: 5.62 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.29504 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.80E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.203E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.62  (exp database)
  Log Kaw used:  -9.707  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.327
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6896
   Biowin2 (Non-Linear Model)     :   0.6769
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3368  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5765  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2278
   Biowin6 (MITI Non-Linear Model):   0.1279
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.2319
 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):  0.0001 Pa (7.51E-007 mm Hg)
  Log Koa (Koawin est  ): 15.327
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.03 
       Octanol/air (Koa) model:  521 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.52 
       Mackay model           :  0.706 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 161.2889 E-12 cm3/molecule-sec
      Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.796 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.613 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4.051E+004
      Log Koc:  4.608 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.843E-003  L/mol-sec
  Kb Half-Life at pH 8:       7.725  years  
  Kb Half-Life at pH 7:      77.249  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.627 (BCF = 424)
       log Kow used: 5.62 (expkow database)

 Volatilization from Water:
    Henry LC:  4.8E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.322E+008  hours   (9.677E+006 days)
    Half-Life from Model Lake : 2.534E+009  hours   (1.056E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              89.62  percent
    Total biodegradation:        0.75  percent
    Total sludge adsorption:    88.86  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       5.43e-005       1.59         1000       
   Water     4.83            900          1000       
   Soil      56.6            1.8e+003     1000       
   Sediment  38.6            8.1e+003     0          
     Persistence Time: 2.9e+003 hr

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