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propa-1,2-dien-1-ol

ChemSpider ID: 11445593
Molecular Formula: C₃H₃O
Monoisotopic mass: Da
Systematic name

propa-1,2-dien-1-ol
SMILES and InChIs

SMILES:

C=C=[C]O Copied

Std. InChI:

InChI=1S/C3H3O/c1-2-3-4/h4H,1H2 Copied

Std. InChIKey:

GTIPYMDUQHQWBU-UHFFFAOYSA-N Copied

ChemSpider Searches

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:	0.766	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	0.77	ACD/LogD (pH 7.4):	0.77
ACD/BCF (pH 5.5):	2.25	ACD/BCF (pH 7.4):	2.25
ACD/KOC (pH 5.5):	62.21	ACD/KOC (pH 7.4):	62.21
#H bond acceptors:	1	#H bond donors:	1
#Freely Rotating Bonds:	1	Polar Surface Area:	20.23 Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	16.436 °C	Enthalpy of Vaporization:	37.859 kJ/mol
Boiling Point:	84.281 °C at 760 mmHg	Vapour Pressure:	46.7700004577637 mmHg at 25°C

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™, for more information see their website.

                    
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  0.63

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  107.78  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -67.38  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  13.4  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  3.975e+004
       log Kow used: 0.63 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6163.5 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.84E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.487E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.63  (KowWin est)
  Log Kaw used:  -2.935  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.565
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8796
   Biowin2 (Non-Linear Model)     :   0.9655
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2352  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8963  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7251
   Biowin6 (MITI Non-Linear Model):   0.8805
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7483
 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):  1.67E+003 Pa (12.5 mm Hg)
  Log Koa (Koawin est  ): 3.565
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.8E-009 
       Octanol/air (Koa) model:  9.02E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  6.5E-008 
       Mackay model           :  1.44E-007 
       Octanol/air (Koa) model:  7.21E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  31.1400 E-12 cm3/molecule-sec
      Half-Life =     0.343 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.122 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.015000 E-17 cm3/molecule-sec
      Half-Life =    76.400 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 1.05E-007 (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: 0.63 (estimated)

 Volatilization from Water:
    Henry LC:  2.84E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       16.2  hours
    Half-Life from Model Lake :      239.5  hours   (9.979 days)

 Removal In Wastewater Treatment:
    Total removal:               3.38  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  percent
    Total to Air:                1.54  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.56            8.21         1000       
   Water     47              360          1000       
   Soil      51.3            720          1000       
   Sediment  0.0895          3.24e+003    0          
     Persistence Time: 299 hr