5,6-Decanediol C10H22O2 structure – Flashcards

Flashcard maker : Alexandra Robertson

Molecular Formula C10H22O2
Average mass 174.281 Da
Density 0.9±0.1 g/cm3
Boiling Point 257.9±8.0 °C at 760 mmHg
Flash Point 135.5±7.2 °C
Molar Refractivity 51.4±0.3 cm3
Polarizability 20.4±0.5 10-24cm3
Surface Tension 34.3±3.0 dyne/cm
Molar Volume 189.4±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      1340 (estimated with error: 41) NIST Spectra mainlib_99075, mainlib_187797

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

Density: 0.9±0.1 g/cm3
Boiling Point: 257.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.6±6.0 kJ/mol
Flash Point: 135.5±7.2 °C
Index of Refraction: 1.455
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.75
ACD/KOC (pH 5.5): 346.01
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.75
ACD/KOC (pH 7.4): 346.01
Polar Surface Area: 40 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 189.4±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) = 2.58

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 271.21 (Adapted Stein & Brown method)
 Melting Pt (deg C): 32.82 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000419 (Modified Grain method)
 Subcooled liquid VP: 0.000492 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): 365.8
 log Kow used: 2.58 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 5905.6 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.26E-006 atm-m3/mole
 Group Method: 2.45E-009 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.627E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.58 (KowWin est)
 Log Kaw used: -4.288 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.868
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.1989
 Biowin2 (Non-Linear Model) : 0.9984
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.7306 (days-weeks )
 Biowin4 (Primary Survey Model) : 4.3933 (hours-days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7119
 Biowin6 (MITI Non-Linear Model): 0.8720
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.1313
 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): 0.0656 Pa (0.000492 mm Hg)
 Log Koa (Koawin est ): 6.868
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 4.57E-005 
 Octanol/air (Koa) model: 1.81E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00165 
 Mackay model : 0.00365 
 Octanol/air (Koa) model: 0.000145 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 29.1096 E-12 cm3/molecule-sec
 Half-Life = 0.367 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 4.409 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00265 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 10
 Log Koc: 1.000 

 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 = 1.288 (BCF = 19.42)
 log Kow used: 2.58 (estimated)

 Volatilization from Water:
 Henry LC: 1.26E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 614.8 hours (25.62 days)
 Half-Life from Model Lake : 6818 hours (284.1 days)

 Removal In Wastewater Treatment:
 Total removal: 3.41 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 3.24 percent
 Total to Air: 0.07 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.32 8.82 1000 
 Water 28.6 208 1000 
 Soil 69.9 416 1000 
 Sediment 0.189 1.87e+003 0 
 Persistence Time: 280 hr




 

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