ChemSpider 2D Image | (+)-Riboflavin | C17H20N4O6

(+)-Riboflavin

  • Molecular FormulaC17H20N4O6
  • Average mass376.364 Da
  • Monoisotopic mass376.138275 Da
  • ChemSpider ID6501
  • defined stereocentres - 3 of 3 defined stereocentres


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

(+)-Riboflavin
5-Deoxy-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol [ACD/IUPAC Name]
5-Desoxy-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol [German] [ACD/IUPAC Name]
5-Désoxy-5-(7,8-diméthyl-2,4-dioxo-3,4-dihydrobenzo[g]ptéridin-10(2H)-yl)-D-ribitol [French] [ACD/IUPAC Name]
7,8-dimethyl-10-[(2r,3r,4s)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4(3h,10h)-dione
7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
D-Ribitol, 5-deoxy-5-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)- [ACD/Index Name]
(-)-Riboflavin
[83-88-5] [RN]
1195174-65-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AI3-14697 [DBID]
C00255 [DBID]
CCRIS 1904 [DBID]
CHEBI:17015 [DBID]
D00050 [DBID]
HSDB 817 [DBID]
LS-2192 [DBID]
NCGC00016332-01 [DBID]
NCGC00017291-01 [DBID]
NSC 33298 [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.733
    Molar Refractivity: 91.1±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 5
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: -2.02
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.72
    ACD/LogD (pH 7.4): -1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.70
    Polar Surface Area: 155 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 70.3±7.0 dyne/cm
    Molar Volume: 227.5±7.0 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) =  -1.05
        Log Kow (Exper. database match) =  -1.46
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  709.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  310.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.17E-021  (Modified Grain method)
        MP  (exp database):  280 dec deg C
        Subcooled liquid VP: 1.43E-018 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):  3702
           log Kow used: -1.46 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  84.7 mg/L (25 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.6683e+005 mg/L
        Wat Sol (Exper. database match) =  84.70
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.59E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.903E-025 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.46  (exp database)
      Log Kaw used:  -16.833  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.373
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3126
       Biowin2 (Non-Linear Model)     :   0.9641
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8576  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6855  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2832
       Biowin6 (MITI Non-Linear Model):   0.0517
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0128
     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):  1.91E-016 Pa (1.43E-018 mm Hg)
      Log Koa (Koawin est  ): 15.373
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.57E+010 
           Octanol/air (Koa) model:  579 
       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 = 247.3547 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.519 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  325.8
          Log Koc:  2.513 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -1.46 (expkow database)
    
     Volatilization from Water:
        Henry LC:  3.59E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.164E+015  hours   (1.318E+014 days)
        Half-Life from Model Lake : 3.452E+016  hours   (1.438E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       0.127           1.04         1000       
       Water     46.5            360          1000       
       Soil      53.3            720          1000       
       Sediment  0.085           3.24e+003    0          
         Persistence Time: 366 hr
    
    
    
    
                        

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