ChemSpider 2D Image | (2E)-2-Penten-1-ol | C5H10O

(2E)-2-Penten-1-ol

  • Molecular FormulaC5H10O
  • Average mass86.132 Da
  • Monoisotopic mass86.073166 Da
  • ChemSpider ID4517029
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-2-Penten-1-ol [ACD/IUPAC Name]
(2E)-2-Penten-1-ol [German] [ACD/IUPAC Name]
(2E)-2-Pentén-1-ol [French] [ACD/IUPAC Name]
(2E)-Pent-2-en-1-ol
1576-96-1 [RN]
20273-24-9 [RN]
216-416-2 [EINECS]
2-Penten-1-ol [ACD/Index Name] [ACD/IUPAC Name]
2-Penten-1-ol, (2E)- [ACD/Index Name]
2-Penten-1-ol, (E)-
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

424447_ALDRICH [DBID]
ZINC06661425 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 141.3±8.0 °C at 760 mmHg
Vapour Pressure: 2.4±0.5 mmHg at 25°C
Enthalpy of Vaporization: 44.1±6.0 kJ/mol
Flash Point: 50.6±0.0 °C
Index of Refraction: 1.438
Molar Refractivity: 26.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 85.45
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.51
ACD/KOC (pH 7.4): 85.45
Polar Surface Area: 20 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 102.2±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) =  1.12

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  143.87  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -50.48  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.63  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  138 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  4.572e+004
       log Kow used: 1.12 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  45827 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 :   1.17E-005  atm-m3/mole
   Group Method:   8.29E-006  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  6.519E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.12  (KowWin est)
  Log Kaw used:  -3.320  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.440
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9737
   Biowin2 (Non-Linear Model)     :   0.9914
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.4671  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.1220  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7286
   Biowin6 (MITI Non-Linear Model):   0.8785
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4765
 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):  317 Pa (2.38 mm Hg)
  Log Koa (Koawin est  ): 4.440
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.45E-009 
       Octanol/air (Koa) model:  6.76E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.41E-007 
       Mackay model           :  7.56E-007 
       Octanol/air (Koa) model:  5.41E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  60.9103 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  68.5103 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    2.107 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.873 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    13.000000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 5.49E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4.506
      Log Koc:  0.654 

 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 = 0.160 (BCF = 1.446)
       log Kow used: 1.12 (estimated)

 Volatilization from Water:
    Henry LC:  1.17E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      47.39  hours   (1.975 days)
    Half-Life from Model Lake :      594.8  hours   (24.78 days)

 Removal In Wastewater Treatment:
    Total removal:               2.54  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.80  percent
    Total to Air:                0.65  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.326           1.41         1000       
   Water     40.6            208          1000       
   Soil      59              416          1000       
   Sediment  0.0785          1.87e+003    0          
     Persistence Time: 229 hr




                    

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