ChemSpider 2D Image | Luminol | C8H7N3O2

Luminol

  • Molecular FormulaC8H7N3O2
  • Average mass177.160 Da
  • Monoisotopic mass177.053833 Da
  • ChemSpider ID10192

More details:



Featured data source



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

Luminol [Wiki]
1,2-Benzenedicarboxylic acid, 3-amino-, cyclic hydrazide
1,4-Phthalazinedione, 5-amino-2,3-dihydro- [ACD/Index Name]
208-309-4 [EINECS]
3-aminophthalhydrazide
521-31-3 [RN]
5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione
5-Amino-2,3-dihydro-1,4-phtalazinedione [French] [ACD/IUPAC Name]
5-Amino-2,3-dihydro-1,4-phthalazindion [German] [ACD/IUPAC Name]
More...

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

5EXP385Q4F [DBID]
UNII-5EXP385Q4F [DBID]
123072_ALDRICH [DBID]
A8511_SIGMA [DBID]
AI3-52555 [DBID]
AIDS009151 [DBID]
AIDS-009151 [DBID]
BB_SC-2667 [DBID]
CCRIS 4693 [DBID]
CCRIS 5962 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      yellow crystals or beige powder OU Chemical Safety Data (No longer updated) More details
    • Stability:

      6.1 ChemBridge 3020006
      Stable. Combustible. Incompatible with strong oxidizing agents,strong acids, strong bases, strong reducing agents.Emits light on reaction with oxidizers. OU Chemical Safety Data (No longer updated) More details
    • Safety:

      22-36/37/38 Alfa Aesar A14597
      26-36/37 Alfa Aesar A14597
      26-37 Alfa Aesar L15205
      36/37/38 Alfa Aesar L15205
      6.1 ChemBridge 3020006
      H302 Wikidata Q408061
      H302, H315, H319, H335. ChemBridge 3020006
      H302-H315-H319-H335 Alfa Aesar A14597
      H315 Wikidata Q408061
      H319 Wikidata Q408061
      H335 Wikidata Q408061
      IRRITANT Alfa Aesar L15205
      P280h-P305+P351+P338 Alfa Aesar A14597
      Safety glasses, adequate ventilation. OU Chemical Safety Data (No longer updated) More details
      Warning ChemBridge 3020006
      Warning Alfa Aesar A14597
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar A14597
    • Bio Activity:

      Biochemical assay reagents MedChem Express HY-15922
      Biochemical Reagent MedChem Express HY-15922
      Biochemical Reagent; MedChem Express HY-15922
      Chemiluminiscent compound Hello Bio HB0796
      Imaging, dyes, stains & labels/Chemiluminescence Hello Bio HB0796
      Luminescent peroxidase substrate which is commonly used as a chemiluminescent reagent for the determination of viable mammalian cells and bacteria Hello Bio HB0796
      Luminol(Diogenes reagent) is a versatile chemical that exhibits chemiluminescence, with a striking blue glow, when mixed with an appropriate oxidizing agent. MedChem Express http://www.medchemexpress.com/DAB.html, HY-15922
  • Gas Chromatography

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

Density: 1.6±0.1 g/cm3
Boiling Point: 621.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 329.9±30.1 °C
Index of Refraction: 1.838
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -3.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 112.3±3.0 dyne/cm
Molar Volume: 109.1±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) =  -0.46

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  467.05  (Adapted Stein & Brown method)
    Melting Pt (deg C):  197.21  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.84E-009  (Modified Grain method)
    Subcooled liquid VP: 1.85E-007 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):  6927
       log Kow used: -0.46 (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:
       Aromatic Amines
       Hydrazines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.51E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.557E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.46  (KowWin est)
  Log Kaw used:  -12.209  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.749
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4295
   Biowin2 (Non-Linear Model)     :   0.1956
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6727  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4838  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3209
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2720
 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):  2.47E-005 Pa (1.85E-007 mm Hg)
  Log Koa (Koawin est  ): 11.749
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.122 
       Octanol/air (Koa) model:  0.138 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.815 
       Mackay model           :  0.907 
       Octanol/air (Koa) model:  0.917 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  52.3618 E-12 cm3/molecule-sec
      Half-Life =     0.204 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.451 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.861 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  10
      Log Koc:  1.000 

 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: -0.46 (estimated)

 Volatilization from Water:
    Henry LC:  1.51E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.161E+010  hours   (2.15E+009 days)
    Half-Life from Model Lake :  5.63E+011  hours   (2.346E+010 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       1.54e-006       4.9          1000       
   Water     46.2            900          1000       
   Soil      53.7            1.8e+003     1000       
   Sediment  0.089           8.1e+003     0          
     Persistence Time: 976 hr




                    

Click to predict properties on the Chemicalize site






Advertisement