ChemSpider 2D Image | (3R)-3-Pyrrolidinol | C4H9NO

(3R)-3-Pyrrolidinol

  • Molecular FormulaC4H9NO
  • Average mass87.120 Da
  • Monoisotopic mass87.068413 Da
  • ChemSpider ID2040089

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Hydroxypyrrolidine
(3R)-3-Pyrrolidinol [ACD/IUPAC Name]
(-)-3-Pyrrolidinol
(3R)-3-Pyrrolidinol [German] [ACD/IUPAC Name]
(3R)-3-Pyrrolidinol [French] [ACD/IUPAC Name]
(3R)-pyrrolidin-3-ol
(R)-(+)-3-PYRROLIDINOL
(R)-3-Hydroxypyrrolidine
(R)-3-Pyrrolidinol
(R)-Hydroxypyrrolidine
More...

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

MFCD00145220 [DBID]
382981_ALDRICH [DBID]
56435_FLUKA [DBID]
CCRIS 4693 [DBID]
MFCD00005256 [DBID]
MFCD00191570 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 224.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 53.6±6.0 kJ/mol
Flash Point: 105.8±11.0 °C
Index of Refraction: 1.484
Molar Refractivity: 23.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 9.3±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 81.7±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) =  -0.84

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  172.85  (Adapted Stein & Brown method)
    Melting Pt (deg C):  12.85  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.367  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1e+006
       log Kow used: -0.84 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.73E-010  atm-m3/mole
   Group Method:   5.73E-011  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.207E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.84  (KowWin est)
  Log Kaw used:  -7.714  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.874
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0186
   Biowin2 (Non-Linear Model)     :   0.9820
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1911  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8948  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7190
   Biowin6 (MITI Non-Linear Model):   0.7876
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8255
 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):  43.6 Pa (0.327 mm Hg)
  Log Koa (Koawin est  ): 6.874
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.88E-008 
       Octanol/air (Koa) model:  1.84E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.49E-006 
       Mackay model           :  5.5E-006 
       Octanol/air (Koa) model:  0.000147 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  84.2944 E-12 cm3/molecule-sec
      Half-Life =     0.127 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.523 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.99E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.481
      Log Koc:  0.395 

 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: -0.84 (estimated)

 Volatilization from Water:
    Henry LC:  5.73E-011 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 9.537E+006  hours   (3.974E+005 days)
    Half-Life from Model Lake :  1.04E+008  hours   (4.335E+006 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       0.00134         3.05         1000       
   Water     39              360          1000       
   Soil      61              720          1000       
   Sediment  0.0713          3.24e+003    0          
     Persistence Time: 578 hr

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