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Search term: 190391 (Found by CSID)
ChemSpider 2D Image | Lauric hydrazide | C12H26N2O

Lauric hydrazide

  • Molecular FormulaC12H26N2O
  • Average mass214.348 Da
  • Monoisotopic mass214.204514 Da
  • ChemSpider ID190391

More details:

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

5399-22-4 [RN]
Dodecanehydrazide [ACD/IUPAC Name]
Dodécanehydrazide [French] [ACD/IUPAC Name]
Dodecanhydrazid [German] [ACD/IUPAC Name]
Dodecanoic acid, hydrazide [ACD/Index Name]
Lauric hydrazide
Lauryl hydrazine;Dodecanoic hydrazide
[5399-22-4] [RN]
2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole
97%
More...

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

AIDS009109 [DBID]
AIDS-009109 [DBID]
Maybridge1_008355 [DBID]
MFCD00025132 [DBID]
NSC1136 [DBID]
  • Miscellaneous

    • Safety:

      26-37 Alfa Aesar B25151
      36/37/38 Alfa Aesar B25151
      H315-H319-H335 Alfa Aesar B25151
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B25151
      Warning Alfa Aesar B25151
      WARNING: Irritates lungs, eyes, skin Alfa Aesar B25151

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

Density: 0.9±0.1 g/cm3
Boiling Point: 360.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.7±19.3 °C
Index of Refraction: 1.461
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 323.73
ACD/KOC (pH 5.5): 2176.18
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.55
ACD/KOC (pH 7.4): 2188.43
Polar Surface Area: 55 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 236.2±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) =  3.39

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  368.59  (Adapted Stein & Brown method)
    Melting Pt (deg C):  138.38  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.43E-006  (Modified Grain method)
    Subcooled liquid VP: 4.76E-005 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):  47.34
       log Kow used: 3.39 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  5592.1 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.94E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.044E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.39  (KowWin est)
  Log Kaw used:  -7.489  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.879
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7539
   Biowin2 (Non-Linear Model)     :   0.8592
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0238  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8075  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1960
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6987
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.00635 Pa (4.76E-005 mm Hg)
  Log Koa (Koawin est  ): 10.879
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000473 
       Octanol/air (Koa) model:  0.0186 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0168 
       Mackay model           :  0.0364 
       Octanol/air (Koa) model:  0.598 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  22.0495 E-12 cm3/molecule-sec
      Half-Life =     0.485 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.821 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0266 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4990
      Log Koc:  3.698 

 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 = 1.907 (BCF = 80.72)
       log Kow used: 3.39 (estimated)

 Volatilization from Water:
    Henry LC:  7.94E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  1.08E+006  hours   (4.498E+004 days)
    Half-Life from Model Lake : 1.178E+007  hours   (4.907E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              10.76  percent
    Total biodegradation:        0.17  percent
    Total sludge adsorption:    10.60  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       0.0139          11.6         1000       
   Water     16.4            360          1000       
   Soil      83              720          1000       
   Sediment  0.582           3.24e+003    0          
     Persistence Time: 776 hr

Click to predict properties on the Chemicalize site


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