Found 152 results

Search term: MF = 'C_{29}H_{40}O_{4}'

ChemSpider 2D Image | Methyl (9R)-20-isopropyl-14,17-dimethoxy-5,9-dimethylpentacyclo[10.6.2.0~1,10~.0~4,9~.0~13,18~]icosa-13,15,17,19-tetraene-5-carboxylate | C29H40O4

Methyl (9R)-20-isopropyl-14,17-dimethoxy-5,9-dimethylpentacyclo[10.6.2.01,10.04,9.013,18]icosa-13,15,17,19-tetraene-5-carboxylate

  • Molecular FormulaC29H40O4
  • Average mass452.625 Da
  • Monoisotopic mass452.292664 Da
  • ChemSpider ID21335370
  • defined stereocentres - 1 of 6 defined stereocentres


More details:






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

(9R)-20-Isopropyl-14,17-diméthoxy-5,9-diméthylpentacyclo[10.6.2.01,10.04,9.013,18]icosa-13,15,17,19-tétraène-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5H-4b,12-Ethenochrysene-7-carboxylic acid, 6,6a,7,8,9,10,10a,10b,11,12-decahydro-1,4-dimethoxy-7,10a-dimethyl-13-(1-methylethyl)-, methyl ester, (10aR)- [ACD/Index Name]
Methyl (9R)-20-isopropyl-14,17-dimethoxy-5,9-dimethylpentacyclo[10.6.2.01,10.04,9.013,18]icosa-13,15,17,19-tetraene-5-carboxylate [ACD/IUPAC Name]
Methyl-(9R)-20-isopropyl-14,17-dimethoxy-5,9-dimethylpentacyclo[10.6.2.01,10.04,9.013,18]icosa-13,15,17,19-tetraen-5-carboxylat [German] [ACD/IUPAC Name]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 541.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.9±3.0 kJ/mol
    Flash Point: 228.5±30.2 °C
    Index of Refraction: 1.563
    Molar Refractivity: 130.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 8.23
    ACD/LogD (pH 5.5): 8.10
    ACD/BCF (pH 5.5): 835467.13
    ACD/KOC (pH 5.5): 603234.44
    ACD/LogD (pH 7.4): 8.10
    ACD/BCF (pH 7.4): 835467.13
    ACD/KOC (pH 7.4): 603234.44
    Polar Surface Area: 45 Å2
    Polarizability: 51.5±0.5 10-24cm3
    Surface Tension: 44.3±5.0 dyne/cm
    Molar Volume: 400.2±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) =  8.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  482.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  204.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.85E-010  (Modified Grain method)
        Subcooled liquid VP: 7.75E-008 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):  7.271e-005
           log Kow used: 8.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.7252e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.49E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.086E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.53  (KowWin est)
      Log Kaw used:  -4.846  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.376
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4725
       Biowin2 (Non-Linear Model)     :   0.6343
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5094  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0476  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4079
       Biowin6 (MITI Non-Linear Model):   0.0721
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3485
     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):  1.03E-005 Pa (7.75E-008 mm Hg)
      Log Koa (Koawin est  ): 13.376
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.29 
           Octanol/air (Koa) model:  5.83 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.913 
           Mackay model           :  0.959 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 162.4125 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.790 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.936 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.303E+006
          Log Koc:  6.362 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.212E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.813  years  
      Kb Half-Life at pH 7:      18.126  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.708 (BCF = 510)
           log Kow used: 8.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.49E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       3575  hours   (149 days)
        Half-Life from Model Lake : 3.918E+004  hours   (1633 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.25  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       0.00466         1.11         1000       
       Water     0.745           4.32e+003    1000       
       Soil      40              8.64e+003    1000       
       Sediment  59.3            3.89e+004    0          
         Persistence Time: 1.08e+004 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement