ChemSpider 2D Image | (3beta,5alpha,9beta,16alpha,20S)-3,20-Bis(dimethylamino)-4,4,14-trimethyl-9,19-cyclopregn-6-en-16-ol | C28H48N2O

(3β,5α,9β,16α,20S)-3,20-Bis(dimethylamino)-4,4,14-trimethyl-9,19-cyclopregn-6-en-16-ol

  • Molecular FormulaC28H48N2O
  • Average mass428.694 Da
  • Monoisotopic mass428.376678 Da
  • ChemSpider ID340795
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

(3β,5α,9β,16α,20S)-3,20-Bis(dimethylamino)-4,4,14-trimethyl-9,19-cyclopregn-6-en-16-ol [ACD/IUPAC Name]
(3β,5α,9β,16α,20S)-3,20-Bis(dimethylamino)-4,4,14-trimethyl-9,19-cyclopregn-6-en-16-ol [German] [ACD/IUPAC Name]
(3β,5α,9β,16α,20S)-3,20-Bis(diméthylamino)-4,4,14-triméthyl-9,19-cycloprégn-6-én-16-ol [French] [ACD/IUPAC Name]
9,19-Cyclopregn-6-en-16-ol, 3,20-bis(dimethylamino)-4,4,14-trimethyl-, (3β,5α,9β,16α,20S)- [ACD/Index Name]
7727-91-5 [RN]
9,19-Cyclopregn-6-en-16-ol, 3, 20-bis(dimethylamino)-4,4,14-trimethyl- [3β,5α, 16α,20S]-
9,19-Cyclopregn-6-en-16-ol, 3,20-bis(dimethylamino)-4,4,14-trimethyl- [3β,5α,16α,20S]-
cyclovirobuxeine A

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

NSC674619 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 501.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.7±6.0 kJ/mol
Flash Point: 205.6±24.6 °C
Index of Refraction: 1.563
Molar Refractivity: 130.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 27 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 402.1±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) =  5.93

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  449.67  (Adapted Stein & Brown method)
    Melting Pt (deg C):  189.09  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.19E-010  (Modified Grain method)
    Subcooled liquid VP: 6.23E-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):  0.1771
       log Kow used: 5.93 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.55939 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.56E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.790E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.93  (KowWin est)
  Log Kaw used:  -9.572  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.502
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.6280
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   0.8416  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.0155  (months      )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0877
   Biowin6 (MITI Non-Linear Model):   0.0005
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -4.4039
 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):  8.31E-007 Pa (6.23E-009 mm Hg)
  Log Koa (Koawin est  ): 15.502
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.61 
       Octanol/air (Koa) model:  780 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.992 
       Mackay model           :  0.997 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 261.0363 E-12 cm3/molecule-sec
      Half-Life =     0.041 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    29.502 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec
      Half-Life =     0.057 Days (at 7E11 mol/cm3)
      Half-Life =      1.375 Hrs
   Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.803E+005
      Log Koc:  5.256 

 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 = 3.869 (BCF = 7390)
       log Kow used: 5.93 (estimated)

 Volatilization from Water:
    Henry LC:  6.56E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.848E+008  hours   (7.7E+006 days)
    Half-Life from Model Lake : 2.016E+009  hours   (8.4E+007 days)

 Removal In Wastewater Treatment:
    Total removal:              91.83  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    91.06  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       0.0009          0.573        1000       
   Water     1.41            4.32e+003    1000       
   Soil      58              8.64e+003    1000       
   Sediment  40.6            3.89e+004    0          
     Persistence Time: 1.12e+004 hr




                    

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