11,13-Dimethyl-12-tetradecen-1-ol acetate C18H34O2 structure – Flashcards

Flashcard maker : Tara Rose

Molecular Formula C18H34O2
Average mass 282.461 Da
Density 0.9±0.1 g/cm3
Boiling Point 344.0±11.0 °C at 760 mmHg
Flash Point 85.3±17.6 °C
Molar Refractivity 87.1±0.3 cm3
Polarizability 34.5±0.5 10-24cm3
Surface Tension 29.7±3.0 dyne/cm
Molar Volume 322.9±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      1899 (estimated with error: 47) NIST Spectra mainlib_130810

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

Density: 0.9±0.1 g/cm3
Boiling Point: 344.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 85.3±17.6 °C
Index of Refraction: 1.452
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.47
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 69718.27
ACD/KOC (pH 5.5): 101964.30
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 69718.27
ACD/KOC (pH 7.4): 101964.30
Polar Surface Area: 26 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 322.9±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) = 7.51

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 330.06 (Adapted Stein & Brown method)
 Melting Pt (deg C): 36.30 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000308 (Modified Grain method)
 Subcooled liquid VP: 0.00039 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): 0.006017
 log Kow used: 7.51 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.023064 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.28E-002 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.903E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 7.51 (KowWin est)
 Log Kaw used: -0.281 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.791
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7872
 Biowin2 (Non-Linear Model) : 0.9559
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7152 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.6692 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6668
 Biowin6 (MITI Non-Linear Model): 0.7537
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.7102
 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): 0.052 Pa (0.00039 mm Hg)
 Log Koa (Koawin est ): 7.791
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 5.77E-005 
 Octanol/air (Koa) model: 1.52E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00208 
 Mackay model : 0.00459 
 Octanol/air (Koa) model: 0.00121 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 104.3232 E-12 cm3/molecule-sec
 Half-Life = 0.103 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.230 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 43.000000 E-17 cm3/molecule-sec
 Half-Life = 0.027 Days (at 7E11 mol/cm3)
 Half-Life = 38.378 Min
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 0.00334 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2.379E+004
 Log Koc: 4.376 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 4.568E-002 L/mol-sec
 Kb Half-Life at pH 8: 175.623 days 
 Kb Half-Life at pH 7: 4.808 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 2.615 (BCF = 412.1)
 log Kow used: 7.51 (estimated)

 Volatilization from Water:
 Henry LC: 0.0128 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.792 hours
 Half-Life from Model Lake : 160.5 hours (6.686 days)

 Removal In Wastewater Treatment:
 Total removal: 94.02 percent
 Total biodegradation: 0.77 percent
 Total sludge adsorption: 92.95 percent
 Total to Air: 0.29 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.00818 0.508 1000 
 Water 1.97 900 1000 
 Soil 28.6 1.8e+003 1000 
 Sediment 69.4 8.1e+003 0 
 Persistence Time: 3.02e+003 hr




 

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