Found 1 result

Search term: BIFVSVOAVBNUKC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,2-Hexadien-5-yne | C6H6

1,2-Hexadien-5-yne

  • Molecular FormulaC6H6
  • Average mass78.112 Da
  • Monoisotopic mass78.046951 Da
  • ChemSpider ID125062

More details:

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

1,2-Hexadien-5-in [German] [ACD/IUPAC Name]
1,2-Hexadien-5-yne [ACD/Index Name] [ACD/IUPAC Name]
1,2-Hexadién-5-yne [French] [ACD/IUPAC Name]
1,2-Hexadiene-5-yne
Hexa-1,2-diene-5-yne
33142-15-3 [RN]
propargylallene

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

Density: 0.7±0.1 g/cm3
Boiling Point: 79.2±10.0 °C at 760 mmHg
Vapour Pressure: 99.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.7±0.8 kJ/mol
Flash Point: -13.9±13.1 °C
Index of Refraction: 1.434
Molar Refractivity: 27.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.91
ACD/KOC (pH 5.5): 192.51
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.91
ACD/KOC (pH 7.4): 192.51
Polar Surface Area: 0 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 12.4±3.0 dyne/cm
Molar Volume: 105.1±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) =  2.27

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  80.40  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -65.39  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  95  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  438.9
       log Kow used: 2.27 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  677.62 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.11E-002  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.225E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.27  (KowWin est)
  Log Kaw used:  -0.064  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.334
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7104
   Biowin2 (Non-Linear Model)     :   0.8698
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0265  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7350  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5477
   Biowin6 (MITI Non-Linear Model):   0.6869
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6415
 Ready Biodegradability Prediction:   YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.5362
     BioHC Half-Life (days)     :   3.4375

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  1.23E+004 Pa (92.1 mm Hg)
  Log Koa (Koawin est  ): 2.334
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.44E-010 
       Octanol/air (Koa) model:  5.3E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.82E-009 
       Mackay model           :  1.95E-008 
       Octanol/air (Koa) model:  4.24E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  38.9340 E-12 cm3/molecule-sec
      Half-Life =     0.275 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.297 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.100500 E-17 cm3/molecule-sec
      Half-Life =    11.403 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 1.42E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  62.68
      Log Koc:  1.797 

 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 = 1.050 (BCF = 11.22)
       log Kow used: 2.27 (estimated)

 Volatilization from Water:
    Henry LC:  0.0211 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:     0.9264  hours   (55.58 min)
    Half-Life from Model Lake :      84.21  hours   (3.509 days)

 Removal In Wastewater Treatment:
    Total removal:              89.19  percent
    Total biodegradation:        0.03  percent
    Total sludge adsorption:     0.88  percent
    Total to Air:               88.28  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       8.85            6.44         1000       
   Water     79.6            360          1000       
   Soil      11.2            720          1000       
   Sediment  0.393           3.24e+003    0          
     Persistence Time: 77.8 hr

Click to predict properties on the Chemicalize site


Advertisement