(3Z)-4-Hydroxy-3-pentenoic acid C5H8O3 structure – Flashcards

Flashcard maker : Carol Rushing

Molecular Formula C5H8O3
Average mass 116.115 Da
Density 1.2±0.1 g/cm3
Boiling Point 309.8±34.0 °C at 760 mmHg
Flash Point 155.4±22.2 °C
Molar Refractivity 28.2±0.3 cm3
Polarizability 11.2±0.5 10-24cm3
Surface Tension 47.0±3.0 dyne/cm
Molar Volume 96.6±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.2±0.1 g/cm3
Boiling Point: 309.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.8±6.0 kJ/mol
Flash Point: 155.4±22.2 °C
Index of Refraction: 1.496
Molar Refractivity: 28.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 96.6±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) = 0.46

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 270.92 (Adapted Stein & Brown method)
 Melting Pt (deg C): 59.93 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000405 (Modified Grain method)
 Subcooled liquid VP: 0.000856 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): 1.042e+005
 log Kow used: 0.46 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 80798 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Vinyl/Allyl Alcohols-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.27E-010 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.939E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.46 (KowWin est)
 Log Kaw used: -7.874 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.334
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9237
 Biowin2 (Non-Linear Model) : 0.9577
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.4671 (days-weeks )
 Biowin4 (Primary Survey Model) : 4.1952 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7650
 Biowin6 (MITI Non-Linear Model): 0.8569
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.0285
 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): 0.114 Pa (0.000856 mm Hg)
 Log Koa (Koawin est ): 8.334
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.63E-005 
 Octanol/air (Koa) model: 5.3E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000949 
 Mackay model : 0.0021 
 Octanol/air (Koa) model: 0.00422 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 88.3965 E-12 cm3/molecule-sec
 Half-Life = 0.121 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.452 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 7.393750 E-17 cm3/molecule-sec
 Half-Life = 0.155 Days (at 7E11 mol/cm3)
 Half-Life = 3.720 Hrs
 Fraction sorbed to airborne particulates (phi): 0.00152 (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: 0.46 (estimated)

 Volatilization from Water:
 Henry LC: 3.27E-010 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.929E+006 hours (8.039E+004 days)
 Half-Life from Model Lake : 2.105E+007 hours (8.77E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 1.86 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.77 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 0.011 1.63 1000 
 Water 33.6 208 1000 
 Soil 66.3 416 1000 
 Sediment 0.0597 1.87e+003 0 
 Persistence Time: 383 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