ChemSpider 2D Image | Beloranib | C29H41NO6

Beloranib

  • Molecular FormulaC29H41NO6
  • Average mass499.639 Da
  • Monoisotopic mass499.293396 Da
  • ChemSpider ID5293699
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(2E)-3-{4-[2-(Diméthylamino)éthoxy]phényl}acrylate de (3R,4S,5S,6R)-5-méthoxy-4-[(2R,3R)-2-méthyl-3-(3-méthyl-2-butén-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-yle [French] [ACD/IUPAC Name]
(3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-yl (2E)-3-{4-[2-(dimethylamino)ethoxy]phenyl}acrylate [ACD/IUPAC Name]
(3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-yl-(2E)-3-{4-[2-(dimethylamino)ethoxy]phenyl}acrylat [German] [ACD/IUPAC Name]
251111-30-5 [RN]
2-Propenoic acid, 3-[4-[2-(dimethylamino)ethoxy]phenyl]-, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester, (2E)- [ACD/Index Name]
beloranib [Spanish] [INN]
béloranib [French] [INN]
beloranibum [Latin] [INN]
FI471K8BU6
More...

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

9056 [DBID]
CKD-732 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 604.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.8±3.0 kJ/mol
    Flash Point: 319.2±31.5 °C
    Index of Refraction: 1.560
    Molar Refractivity: 139.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.00
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 32.10
    ACD/KOC (pH 7.4): 184.53
    Polar Surface Area: 73 Å2
    Polarizability: 55.2±0.5 10-24cm3
    Surface Tension: 46.2±5.0 dyne/cm
    Molar Volume: 431.1±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) =  4.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  534.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.43E-011  (Modified Grain method)
        Subcooled liquid VP: 3.72E-009 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):  0.6834
           log Kow used: 4.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.7292 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Diepoxides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.18E-016  atm-m3/mole
       Group Method:   1.54E-019  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.338E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.72  (KowWin est)
      Log Kaw used:  -14.050  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.770
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.7994
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4720  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8088  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1306
       Biowin6 (MITI Non-Linear Model):   0.0018
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.5331
     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):  4.96E-007 Pa (3.72E-009 mm Hg)
      Log Koa (Koawin est  ): 18.770
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.05 
           Octanol/air (Koa) model:  1.45E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 294.2050 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 296.8650 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =   26.176 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =   25.941 Min (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    44.049999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    45.099998 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    37.463 Min (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    36.591 Min (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4290
          Log Koc:  3.632 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.826E-003  L/mol-sec
      Kb Half-Life at pH 8:       7.773  years  
      Kb Half-Life at pH 7:      77.731  years  
    
      Total Ka (acid-catalyzed) at 25 deg C :  1.940E-001  L/mol-sec
      Ka Half-Life at pH 7:       1.132  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.934 (BCF = 859.2)
           log Kow used: 4.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.18E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.003E+012  hours   (2.501E+011 days)
        Half-Life from Model Lake : 6.549E+013  hours   (2.729E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              66.90  percent
        Total biodegradation:        0.60  percent
        Total sludge adsorption:    66.29  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       1.21e-007       0.364        1000       
       Water     3.32            4.32e+003    1000       
       Soil      88.2            8.64e+003    1000       
       Sediment  8.52            3.89e+004    0          
         Persistence Time: 8.89e+003 hr
    
    
    
    
                        

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