2-Undecyl-1H-imidazole C14H26N2 structure – Flashcards

Flashcard maker : Ruth Jones

Molecular Formula C14H26N2
Average mass 222.370 Da
Density 0.9±0.1 g/cm3
Boiling Point 375.0±11.0 °C at 760 mmHg
Flash Point 172.1±5.7 °C
Molar Refractivity 70.0±0.3 cm3
Polarizability 27.8±0.5 10-24cm3
Surface Tension 36.5±3.0 dyne/cm
Molar Volume 242.4±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      73 °C TCI U0012
      69-74 °C LabNetwork LN00226584
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      73 °C TCI
      73 °C TCI U0012
  • Gas Chromatography
    • Retention Index (Kovats):

      1890 (estimated with error: 83) NIST Spectra mainlib_231637

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 375.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 172.1±5.7 °C
Index of Refraction: 1.490
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 23.17
ACD/KOC (pH 5.5): 72.06
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 557.49
ACD/KOC (pH 7.4): 1733.55
Polar Surface Area: 29 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 242.4±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) = 5.52

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 390.40 (Adapted Stein & Brown method)
 Melting Pt (deg C): 130.66 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.24E-006 (Modified Grain method)
 Subcooled liquid VP: 1.42E-005 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): 0.6498
 log Kow used: 5.52 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.55739 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 7.05E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.584E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 5.52 (KowWin est)
 Log Kaw used: -2.540 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.060
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8048
 Biowin2 (Non-Linear Model) : 0.9065
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9312 (weeks )
 Biowin4 (Primary Survey Model) : 3.7274 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4565
 Biowin6 (MITI Non-Linear Model): 0.5266
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3600
 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): 0.00189 Pa (1.42E-005 mm Hg)
 Log Koa (Koawin est ): 8.060
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00158 
 Octanol/air (Koa) model: 2.82E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0541 
 Mackay model : 0.113 
 Octanol/air (Koa) model: 0.00225 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 103.2239 E-12 cm3/molecule-sec
 Half-Life = 0.104 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.243 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.0833 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 7516
 Log Koc: 3.876 

 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 = 2.548 (BCF = 353.2)
 log Kow used: 5.52 (estimated)

 Volatilization from Water:
 Henry LC: 7.05E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 13.91 hours
 Half-Life from Model Lake : 276.7 hours (11.53 days)

 Removal In Wastewater Treatment:
 Total removal: 88.58 percent
 Total biodegradation: 0.74 percent
 Total sludge adsorption: 87.62 percent
 Total to Air: 0.22 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.183 2.49 1000 
 Water 11.6 360 1000 
 Soil 50.1 720 1000 
 Sediment 38.1 3.24e+003 0 
 Persistence Time: 695 hr




 

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