1-Hydroxy-4-methyl-3-pentanone C6H12O2 structure – Flashcards

Flashcard maker : Patrick Marsh

C6H12O2 structure
Molecular Formula C6H12O2
Average mass 116.158 Da
Density 0.9±0.1 g/cm3
Boiling Point 186.8±13.0 °C at 760 mmHg
Flash Point 71.5±12.4 °C
Molar Refractivity 31.4±0.3 cm3
Polarizability 12.4±0.5 10-24cm3
Surface Tension 31.3±3.0 dyne/cm
Molar Volume 122.6±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 0.9±0.1 g/cm3
Boiling Point: 186.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.2±6.0 kJ/mol
Flash Point: 71.5±12.4 °C
Index of Refraction: 1.425
Molar Refractivity: 31.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.16
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.16
Polar Surface Area: 37 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 122.6±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) = -0.30

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 187.56 (Adapted Stein & Brown method)
 Melting Pt (deg C): -12.09 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.155 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 6.048e+005
 log Kow used: -0.30 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 5.3344e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.24E-009 atm-m3/mole
 Group Method: 1.99E-009 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 3.917E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.30 (KowWin est)
 Log Kaw used: -6.761 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.461
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8578
 Biowin2 (Non-Linear Model) : 0.8833
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0800 (weeks )
 Biowin4 (Primary Survey Model) : 3.7874 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6944
 Biowin6 (MITI Non-Linear Model): 0.8591
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3039
 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): 18.4 Pa (0.138 mm Hg)
 Log Koa (Koawin est ): 6.461
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.63E-007 
 Octanol/air (Koa) model: 7.1E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 5.89E-006 
 Mackay model : 1.3E-005 
 Octanol/air (Koa) model: 5.68E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 16.2665 E-12 cm3/molecule-sec
 Half-Life = 0.658 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 7.891 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 9.47E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1
 Log Koc: 0.000 

 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 = 0.500 (BCF = 3.162)
 log Kow used: -0.30 (estimated)

 Volatilization from Water:
 Henry LC: 1.99E-009 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 3.171E+005 hours (1.321E+004 days)
 Half-Life from Model Lake : 3.459E+006 hours (1.441E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 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 0.0457 15.8 1000 
 Water 38.9 360 1000 
 Soil 60.9 720 1000 
 Sediment 0.0716 3.24e+003 0 
 Persistence Time: 571 hr




 

Click to predict properties on the Chemicalize site

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New