Found 1 result

Search term: XQACWEBGSZBLRG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | NX8400000 | C7H4BrNS

NX8400000

  • Molecular FormulaC7H4BrNS
  • Average mass214.082 Da
  • Monoisotopic mass212.924774 Da
  • ChemSpider ID15317

More details:






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

1985-12-2 [RN]
1-Brom-4-isothiocyanatobenzol [German] [ACD/IUPAC Name]
1-Bromo-4-isothiocyanatobenzene [ACD/IUPAC Name]
1-Bromo-4-isothiocyanatobenzène [French] [ACD/IUPAC Name]
4-bromophenyl isothiocyanate
Benzene, 1-bromo-4-isothiocyanato- [ACD/Index Name]
NX8400000
[1985-12-2] [RN]
1-Bromo-4-isothiocyanato-benzene
23541-50-6 [RN]
More...

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

MFCD00004808 [DBID]
02.12.1985 [DBID]
18071_FLUKA [DBID]
270202_ALDRICH [DBID]
AI3-16039 [DBID]
BRN 0878549 [DBID]
NCIOpen2_003623 [DBID]
NSC 72012 [DBID]
NSC72012 [DBID]
ZERO/008327 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Safety:

      20/21/22-34 Alfa Aesar L11101
      26-36/37/39-45 Alfa Aesar L11101
      8 Alfa Aesar L11101
      Danger Alfa Aesar L11101
      DANGER: CORROSIVE, burns skin and eyes Alfa Aesar L11101
      H331-H314-H302-H312 Alfa Aesar L11101
      HARMFUL / IRRITANT Alfa Aesar L11101
      P280-P303+P361+P353-P305+P351+P338-P309-P310 Alfa Aesar L11101
  • Gas Chromatography
    • Retention Index (Normal Alkane):

      1480.9 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column length: 1.83 m; Column type: Packed; Heat rate: 10 K/min; Start T: 50 C; End T: 350 C; CAS no: 1985122; Active phase: UCW-98; Carrier gas: N2; Substrate: Diatoport (80-100 mesh); Data type: Normal alkane RI; Authors: Komanova, E.; Knoppova, V.; Koman, V.; Malinova, A., The gas chromatography of isothiocyanates and 3-substituted rhodanines, J. Chromatogr., 62, 1971, 132-134.) NIST Spectra nist ri

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

Density: 1.5±0.1 g/cm3
Boiling Point: 280.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 123.2±22.6 °C
Index of Refraction: 1.622
Molar Refractivity: 50.2±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 512.85
ACD/KOC (pH 5.5): 3029.81
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 512.85
ACD/KOC (pH 7.4): 3029.81
Polar Surface Area: 44 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 142.5±7.0 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) =  4.22
    Log Kow (Exper. database match) =  4.03
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  271.71  (Adapted Stein & Brown method)
    Melting Pt (deg C):  59.77  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00409  (Modified Grain method)
    MP  (exp database):  60-61 deg C
    Subcooled liquid VP: 0.00865 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):  13.38
       log Kow used: 4.03 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1.16e+005 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  35.195 mg/L
    Wat Sol (Exper. database match) =  116000.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.11E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.611E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.03  (exp database)
  Log Kaw used:  -1.896  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.926
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5353
   Biowin2 (Non-Linear Model)     :   0.1533
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5901  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3854  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2749
   Biowin6 (MITI Non-Linear Model):   0.1582
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4544
 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):  1.15 Pa (0.00865 mm Hg)
  Log Koa (Koawin est  ): 5.926
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.6E-006 
       Octanol/air (Koa) model:  2.07E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.39E-005 
       Mackay model           :  0.000208 
       Octanol/air (Koa) model:  1.66E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.3465 E-12 cm3/molecule-sec
      Half-Life =     7.944 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    95.324 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000151 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  122.8
      Log Koc:  2.089 

 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 = 2.403 (BCF = 253)
       log Kow used: 4.03 (expkow database)

 Volatilization from Water:
    Henry LC:  0.000311 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      4.248  hours
    Half-Life from Model Lake :        169  hours   (7.043 days)

 Removal In Wastewater Treatment:
    Total removal:              38.63  percent
    Total biodegradation:        0.30  percent
    Total sludge adsorption:    29.67  percent
    Total to Air:                8.66  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       3.53            191          1000       
   Water     10.7            900          1000       
   Soil      83.1            1.8e+003     1000       
   Sediment  2.71            8.1e+003     0          
     Persistence Time: 1.01e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement