2,7-Dimethyl-2,7-octanediol C10H22O2 structure – Flashcards

Flashcard maker : Adrien Vincent

C10H22O2 structure
Molecular Formula C10H22O2
Average mass 174.281 Da
Density 0.9±0.1 g/cm3
Boiling Point 251.2±8.0 °C at 760 mmHg
Flash Point 107.7±13.0 °C
Molar Refractivity 51.4±0.3 cm3
Polarizability 20.4±0.5 10-24cm3
Surface Tension 33.4±3.0 dyne/cm
Molar Volume 188.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Gas Chromatography
    • Retention Index (Kovats):

      1199 (estimated with error: 41) NIST Spectra mainlib_114629

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

Density: 0.9±0.1 g/cm3
Boiling Point: 251.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.8±6.0 kJ/mol
Flash Point: 107.7±13.0 °C
Index of Refraction: 1.457
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.66
ACD/KOC (pH 5.5): 345.17
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.66
ACD/KOC (pH 7.4): 345.17
Polar Surface Area: 40 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 188.7±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) = 2.51

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 241.61 (Adapted Stein & Brown method)
 Melting Pt (deg C): 41.60 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00236 (Modified Grain method)
 Subcooled liquid VP: 0.00334 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): 424.1
 log Kow used: 2.51 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 12738 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: 1.02E-009 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.276E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.51 (KowWin est)
 Log Kaw used: -4.288 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.798
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.2967
 Biowin2 (Non-Linear Model) : 0.0515
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.3898 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.2894 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5282
 Biowin6 (MITI Non-Linear Model): 0.5220
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0467
 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): 0.445 Pa (0.00334 mm Hg)
 Log Koa (Koawin est ): 6.798
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 6.74E-006 
 Octanol/air (Koa) model: 1.54E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000243 
 Mackay model : 0.000539 
 Octanol/air (Koa) model: 0.000123 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 13.9043 E-12 cm3/molecule-sec
 Half-Life = 0.769 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 9.231 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000391 (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 = 1.230 (BCF = 17)
 log Kow used: 2.51 (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: 3.19 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 3.02 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 0.719 18.5 1000 
 Water 22.8 900 1000 
 Soil 76.3 1.8e+003 1000 
 Sediment 0.19 8.1e+003 0 
 Persistence Time: 962 hr




 

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