ChemSpider 2D Image | KL9370000 | C2H5NO3

KL9370000

  • Molecular FormulaC2H5NO3
  • Average mass91.066 Da
  • Monoisotopic mass91.026939 Da
  • ChemSpider ID11751

More details:






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

210-895-1 [EINECS]
2-Nitroethanol [ACD/IUPAC Name]
2-Nitroethanol [German] [ACD/IUPAC Name]
2-Nitroéthanol [French] [ACD/IUPAC Name]
625-48-9 [RN]
Ethanol, 2-nitro- [ACD/Index Name]
KL9370000
β-Nitroethanol
(6-methoxypyridin-3-yl)methanamine
[625-48-9] [RN]
More...

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

MFCD00007405 [DBID]
AI3-28038 [DBID]
BRN 1633753 [DBID]
CCRIS 6076 [DBID]
NCGC00091621-01 [DBID]
NSC 16151 [DBID]
NSC16151 [DBID]
ZINC05224974 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar A17681
      36/37/38 Alfa Aesar A17681
      H315-H319-H335 Alfa Aesar A17681
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar A17681
      Warning Alfa Aesar A17681
      WARNING: Irritates lungs, eyes, skin Alfa Aesar A17681
  • Gas Chromatography
    • Retention Index (Kovats):

      844 (estimated with error: 89) NIST Spectra mainlib_239402, replib_133984
      2045 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column length: 24 m; Column type: Capillary; Start T: 413 C; CAS no: 625489; Active phase: Carbowax 20M; Carrier gas: N2; Data type: Kovats RI; Authors: Boneva, S.; Dimov, N., Note. Glass capillary gas chromatography of C2-C5 2-nitro-1-alkanols, J. Chromatogr., 240, 1982, 215-217.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      658 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 40C(2min) =>4C/min =>150C =>8C/min =>250C (15min); CAS no: 625489; Active phase: BP-5; Carrier gas: He; Phase thickness: 1 um; Data type: Normal alkane RI; Authors: Helsper, J.P.F.G.; Bucking, M.; Muresan, S.; Blaas, J.; Wietsma, W.A., Identification of the volatile component(s) causing the characteristic foxy odor in various cultivars of Fritillaria imperialis L. (Liliaceae), J. Agric. Food Chem., 54, 2006, 5087-5091.) NIST Spectra nist ri

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

Density: 1.3±0.1 g/cm3
Boiling Point: 193.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.0±6.0 kJ/mol
Flash Point: 113.8±11.1 °C
Index of Refraction: 1.438
Molar Refractivity: 18.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.84
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.30
Polar Surface Area: 66 Å2
Polarizability: 7.5±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 71.8±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) =  -1.01
    Log Kow (Exper. database match) =  -0.42
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  176.13  (Adapted Stein & Brown method)
    Melting Pt (deg C):  16.38  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.106  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -80 deg C
    BP  (exp database):  194 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.151e+005
       log Kow used: -0.42 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1e+006 mg/L (25 deg C)
        Exper. Ref:  DEAN,JA (1985)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L
    Wat Sol (Exper. database match) =  1000000.00
       Exper. Ref:  DEAN,JA (1985)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.04E-009  atm-m3/mole
   Group Method:   6.29E-010  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.104E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.42  (exp database)
  Log Kaw used:  -7.079  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.659
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8629
   Biowin2 (Non-Linear Model)     :   0.9445
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1579  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8458  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7012
   Biowin6 (MITI Non-Linear Model):   0.8532
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.0208
 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):  12.6 Pa (0.0945 mm Hg)
  Log Koa (Koawin est  ): 6.659
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.38E-007 
       Octanol/air (Koa) model:  1.12E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.6E-006 
       Mackay model           :  1.9E-005 
       Octanol/air (Koa) model:  8.95E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.7277 E-12 cm3/molecule-sec
      Half-Life =    14.699 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.38E-005 (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: -0.42 (expkow database)

 Volatilization from Water:
    Henry LC:  6.29E-010 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 8.883E+005  hours   (3.701E+004 days)
    Half-Life from Model Lake :  9.69E+006  hours   (4.038E+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       0.0148          353          1000       
   Water     38.8            360          1000       
   Soil      61.1            720          1000       
   Sediment  0.0712          3.24e+003    0          
     Persistence Time: 580 hr




                    

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