ChemSpider 2D Image | Oleyl hydroxyethyl imidazoline | C22H42N2O

Oleyl hydroxyethyl imidazoline

  • Molecular FormulaC22H42N2O
  • Average mass350.582 Da
  • Monoisotopic mass350.329712 Da
  • ChemSpider ID4513347
  • Double-bond stereo - Double-bond stereo


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

(Z)-2-(8-Heptadecenyl)-2-imidazoline-1-ethanol
(Z)-2-(8-heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethanol
1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro-, (Z)-
1H-Imidazole-1-ethanol, 2-[(8Z)-8-heptadecen-1-yl]-4,5-dihydro- [ACD/Index Name]
2-(8Z)-8-Heptadecen-1-yl-4,5-dihydro-1H-imidazole-1-ethanol
2-{2-[(8Z)-8-Heptadecen-1-yl]-4,5-dihydro-1H-imidazol-1-yl}ethanol [ACD/IUPAC Name]
2-{2-[(8Z)-8-Heptadecen-1-yl]-4,5-dihydro-1H-imidazol-1-yl}ethanol [German] [ACD/IUPAC Name]
2-{2-[(8Z)-8-Heptadécén-1-yl]-4,5-dihydro-1H-imidazol-1-yl}éthanol [French] [ACD/IUPAC Name]
2-{2-[(8Z)-Heptadec-8-en-1-yl]-4,5-dihydro-1H-imidazol-1-yl}ethanol
202-414-9 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

VMQ955NDVL [DBID]
AMINE 220 [DBID]
NSC231649 [DBID]
UCL 5410 [DBID]
UNII:VMQ955NDVL [DBID]
UNII-VMQ955NDVL [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 498.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.3±6.0 kJ/mol
Flash Point: 255.2±25.7 °C
Index of Refraction: 1.501
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 8.02
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 2407.64
ACD/KOC (pH 5.5): 2476.63
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 2627.92
ACD/KOC (pH 7.4): 2703.23
Polar Surface Area: 36 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 35.1±7.0 dyne/cm
Molar Volume: 370.1±7.0 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) =  7.51

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  445.24  (Adapted Stein & Brown method)
    Melting Pt (deg C):  175.53  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.32E-010  (Modified Grain method)
    Subcooled liquid VP: 8.45E-009 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):  0.002354
       log Kow used: 7.51 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.010081 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.60E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.546E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.51  (KowWin est)
  Log Kaw used:  -6.640  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.150
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8478
   Biowin2 (Non-Linear Model)     :   0.7294
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8827  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7404  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6732
   Biowin6 (MITI Non-Linear Model):   0.6964
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6003
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  1.13E-006 Pa (8.45E-009 mm Hg)
  Log Koa (Koawin est  ): 14.150
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.66 
       Octanol/air (Koa) model:  34.7 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.99 
       Mackay model           :  0.995 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 163.9752 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 171.5752 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.783 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    0.748 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    13.000000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.063E+005
      Log Koc:  5.314 

 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 = 2.606 (BCF = 403.9)
       log Kow used: 7.51 (estimated)

 Volatilization from Water:
    Henry LC:  5.6E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.958E+005  hours   (8157 days)
    Half-Life from Model Lake : 2.136E+006  hours   (8.899E+004 days)

 Removal In Wastewater Treatment:
    Total removal:              93.98  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.20  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       0.033           0.9          1000       
   Water     3.86            360          1000       
   Soil      29              720          1000       
   Sediment  67.2            3.24e+003    0          
     Persistence Time: 1.24e+003 hr




                    

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