ChemSpider 2D Image | 3-Prop-2-ynyloxy-7,8,9,10-tetrahydro-benzo[c]chromen-6-one | C16H14O3

3-Prop-2-ynyloxy-7,8,9,10-tetrahydro-benzo[c]chromen-6-one

  • Molecular FormulaC16H14O3
  • Average mass254.281 Da
  • Monoisotopic mass254.094299 Da
  • ChemSpider ID1672784

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

3-(2-Propin-1-yloxy)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
3-(2-Propyn-1-yloxy)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
3-(2-Propyn-1-yloxy)-7,8,9,10-tétrahydro-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
3-(Prop-2-yn-1-yloxy)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
3-Prop-2-ynyloxy-7,8,9,10-tetrahydro-benzo[c]chromen-6-one
6H-Dibenzo[b,d]pyran-6-one, 7,8,9,10-tetrahydro-3-(2-propyn-1-yloxy)- [ACD/Index Name]
3-(2-propynyloxy)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
3-(prop-2-yn-1-yloxy)-6H,7H,8H,9H,10H-cyclohexa[c]chromen-6-one
328022-11-3 [RN]
3-prop-2-ynoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/13702229 [DBID]
BAS 01152576 [DBID]
ChemDiv1_024335 [DBID]
ZINC02883606 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 453.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 194.6±23.3 °C
    Index of Refraction: 1.604
    Molar Refractivity: 69.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 3.72
    ACD/BCF (pH 5.5): 395.84
    ACD/KOC (pH 5.5): 2517.13
    ACD/LogD (pH 7.4): 3.72
    ACD/BCF (pH 7.4): 395.84
    ACD/KOC (pH 7.4): 2517.13
    Polar Surface Area: 36 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 52.7±5.0 dyne/cm
    Molar Volume: 203.0±5.0 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) =  3.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  399.89  (Adapted Stein & Brown method)
        Melting Pt (deg C):  147.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.78E-007  (Modified Grain method)
        Subcooled liquid VP: 8.36E-006 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):  26.53
           log Kow used: 3.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.4196 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Propargyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.71E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.028E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.43  (KowWin est)
      Log Kaw used:  -5.155  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.585
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9326
       Biowin2 (Non-Linear Model)     :   0.9967
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7193  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7869  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6476
       Biowin6 (MITI Non-Linear Model):   0.6659
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4456
     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):  0.00111 Pa (8.36E-006 mm Hg)
      Log Koa (Koawin est  ): 8.585
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00269 
           Octanol/air (Koa) model:  9.44E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0886 
           Mackay model           :  0.177 
           Octanol/air (Koa) model:  0.0075 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 148.6718 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.863 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =  1064.703003 E-17 cm3/molecule-sec
          Half-Life =     0.001 Days (at 7E11 mol/cm3)
          Half-Life =      1.550 Min
       Fraction sorbed to airborne particulates (phi): 0.133 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2722
          Log Koc:  3.435 
    
     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 = 1.938 (BCF = 86.79)
           log Kow used: 3.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.71E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       5461  hours   (227.6 days)
        Half-Life from Model Lake : 5.971E+004  hours   (2488 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.54  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.36  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.00117         0.0254       1000       
       Water     18.3            900          1000       
       Soil      80.5            1.8e+003     1000       
       Sediment  1.13            8.1e+003     0          
         Persistence Time: 1.05e+003 hr
    
    
    
    
                        

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