Found 71 results

Search term: MF = 'C_{25}H_{20}O_{8}'

ChemSpider 2D Image | (2R,3S)-10-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-methoxy-7-phenyl-2,3-dihydro-9H-[1,4]dioxino[2,3-g]chromen-9-one | C25H20O8

(2R,3S)-10-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-methoxy-7-phenyl-2,3-dihydro-9H-[1,4]dioxino[2,3-g]chromen-9-one

  • Molecular FormulaC25H20O8
  • Average mass448.422 Da
  • Monoisotopic mass448.115814 Da
  • ChemSpider ID330714
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R,3S)-10-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-methoxy-7-phenyl-2,3-dihydro-9H-[1,4]dioxino[2,3-g]chromen-9-on [German] [ACD/IUPAC Name]
(2R,3S)-10-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-methoxy-7-phenyl-2,3-dihydro-9H-[1,4]dioxino[2,3-g]chromen-9-one [ACD/IUPAC Name]
(2R,3S)-10-Hydroxy-3-(4-hydroxy-3-méthoxyphényl)-2-méthoxy-7-phényl-2,3-dihydro-9H-[1,4]dioxino[2,3-g]chromén-9-one [French] [ACD/IUPAC Name]
9H-Pyrano[2,3-g]-1,4-benzodioxin-9-one, 2,3-dihydro-10-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-methoxy-7-phenyl-, (2R,3S)- [ACD/Index Name]
Scutellaprostin D

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

NCI60_016769 [DBID]
NSC648336 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 664.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 230.4±25.0 °C
Index of Refraction: 1.701
Molar Refractivity: 116.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 90.57
ACD/KOC (pH 5.5): 829.38
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 6.21
ACD/KOC (pH 7.4): 56.85
Polar Surface Area: 104 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 75.2±5.0 dyne/cm
Molar Volume: 299.7±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) =  4.50

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  613.34  (Adapted Stein & Brown method)
    Melting Pt (deg C):  265.54  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.47E-016  (Modified Grain method)
    Subcooled liquid VP: 2.38E-013 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):  0.2197
       log Kow used: 4.50 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.42732 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Phenols
       Vinyl/Allyl Ketones
       Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.25E-020  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.469E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.50  (KowWin est)
  Log Kaw used:  -17.760  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  22.260
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0809
   Biowin2 (Non-Linear Model)     :   0.9954
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0793  (months      )
   Biowin4 (Primary Survey Model) :   3.5615  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4903
   Biowin6 (MITI Non-Linear Model):   0.1048
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2596
 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):  3.17E-011 Pa (2.38E-013 mm Hg)
  Log Koa (Koawin est  ): 22.260
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.45E+004 
       Octanol/air (Koa) model:  4.47E+009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 255.6435 E-12 cm3/molecule-sec
      Half-Life =     0.042 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.502 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
      Half-Life =     0.109 Days (at 7E11 mol/cm3)
      Half-Life =      2.619 Hrs
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.137E+005
      Log Koc:  5.330 

 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 = 1.923 (BCF = 83.83)
       log Kow used: 4.50 (estimated)

 Volatilization from Water:
    Henry LC:  4.25E-020 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.917E+016  hours   (1.216E+015 days)
    Half-Life from Model Lake : 3.182E+017  hours   (1.326E+016 days)

 Removal In Wastewater Treatment:
    Total removal:              56.03  percent
    Total biodegradation:        0.52  percent
    Total sludge adsorption:    55.51  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       1.29e-006       0.726        1000       
   Water     7.68            1.44e+003    1000       
   Soil      84.7            2.88e+003    1000       
   Sediment  7.58            1.3e+004     0          
     Persistence Time: 3.09e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement