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Search term: FJGNTEKSQVNVTJ-LMVFSUKVBR
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Inherent Properties, Identifiers and References
ChemSpider ID: 145894
Empirical Formula: C5H12O4
Molecular Weight: 136.1464
Nominal Mass: 136 Da
Average Mass: 136.1464 Da
Monoisotopic Mass: 136.073559 Da
Systematic Name: (2R,3S,4S)-pentane-1,2,3,4-tetrol
SMILES: O[C@@H](C)[C@H](O)[C@H](O)CO
InChI: InChI=1/C5H12O4/c1-3(7)5(9)4(8)2-6/h3-9H,2H2,1H3/t3-,4+,5-/m0/s1
InChIKey: FJGNTEKSQVNVTJ-LMVFSUKVBR
Std. InChI: InChI=1S/C5H12O4/c1-3(7)5(9)4(8)2-6/h3-9H,2H2,1H3/t3-,4+,5-/m0/s1
Std. InChIKey: FJGNTEKSQVNVTJ-LMVFSUKVSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1-deoxy-D​-ribitol

D-ribitol​, 1-deoxy-

13046-76-9 [RN]

5-Deoxy-D​-ribitol

5-Deoxyri​bitol

ACD/LogP: -2.65 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): -2.65 ACD/LogD (pH 7.4): -2.65
ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 1
ACD/KOC (pH 5.5): 1 ACD/KOC (pH 7.4): 1
#H bond acceptors: 4 #H bond donors: 4
#Freely Rotating Bonds: 7 Polar Surface Area: 36.92 Å2
Index of Refraction: 1.523 Molar Refractivity: 31.22 cm3
Molar Volume: 102.2 cm3 Polarizability: 12.38 10-24cm3
Surface Tension: 64.9 dyne/cm Density: 1.331 g/cm3
Flash Point: 193 °C Enthalpy of Vaporization: 71.14 kJ/mol
Boiling Point: 368.1 °C at 760 mmHg Vapour Pressure: 6.46E-07 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -1.69

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  295.69  (Adapted Stein & Brown method)
    Melting Pt (deg C):  65.11  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.27E-005  (Modified Grain method)
    Subcooled liquid VP: 5.4E-005 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):  1e+006
       log Kow used: -1.69 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.09E-010  atm-m3/mole
   Group Method:   9.52E-020  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.067E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -1.69  (KowWin est)
  Log Kaw used:  -7.777  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.087
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.3176
   Biowin2 (Non-Linear Model)     :   0.9961
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.5382  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.1691  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8495
   Biowin6 (MITI Non-Linear Model):   0.9406
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8160
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.0072 Pa (5.4E-005 mm Hg)
  Log Koa (Koawin est  ): 6.087
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000417 
       Octanol/air (Koa) model:  3E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0148 
       Mackay model           :  0.0323 
       Octanol/air (Koa) model:  2.4E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  33.6450 E-12 cm3/molecule-sec
      Half-Life =     0.318 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.815 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0235 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1
      Log Koc:  0.000 

 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: -1.69 (estimated)

 Volatilization from Water:
    Henry LC:  4.09E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  1.67E+006  hours   (6.96E+004 days)
    Half-Life from Model Lake : 1.822E+007  hours   (7.592E+005 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       0.0145          7.63         1000       
   Water     34.5            208          1000       
   Soil      65.4            416          1000       
   Sediment  0.0598          1.87e+003    0          
     Persistence Time: 385 hr