ChemSpider 2D Image | Tetradecane | C14H30

Tetradecane

  • Molecular FormulaC14H30
  • Average mass198.388 Da
  • Monoisotopic mass198.234756 Da
  • ChemSpider ID11883

More details:






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

292-448-0 [EINECS]
629-50-5 [RN]
90622-46-1 [RN]
MFCD00008986 [MDL number]
n-Tetradecane
Tetradecan [German] [ACD/IUPAC Name]
Tetradecane [ACD/Index Name] [ACD/IUPAC Name] [Wiki]
Tétradécane [French] [ACD/IUPAC Name]
XB8000000
More...

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

03LY784Y58 [DBID]
172456_ALDRICH [DBID]
297879_ALDRICH [DBID]
44010_FLUKA [DBID]
44030_FLUKA [DBID]
442671_SUPELCO [DBID]
442700_SUPELCO [DBID]
442708_SUPELCO [DBID]
76509_FLUKA [DBID]
76510_FLUKA [DBID]
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  • Experimental Physico-chemical Properties
  • Miscellaneous
  • Gas Chromatography
    • Retention Index (Kovats):

      1413 (estimated with error: 39) NIST Spectra mainlib_229858, replib_107373, replib_113925, replib_158968
    • Retention Index (Lee):

      236.21 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 40 C; End T: 310 C; Start time: 1 min; CAS no: 629594; Active phase: DB-5MS; Phase thickness: 0.5 um; Data type: Lee RI; Authors: Chen, P.H.; Keeran, W.S.; Van Ausdale, W.A.; Schindler, D.R.; Roberts, D.W., Application of Lee retention indices to the confirmation of tentatively identified compounds from GC/MS analysis of environmental samples, Technical paper, Analytical Services Division, Environmental Science&Engineering, Inc, PO Box 1703, Gainesville, FL 32602, 2002, 11.) NIST Spectra nist ri
      239.35 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 40 C; End T: 310 C; Start time: 1 min; CAS no: 629594; Active phase: DB-5MS; Phase thickness: 0.5 um; Data type: Lee RI; Authors: Chen, P.H.; Keeran, W.S.; Van Ausdale, W.A.; Schindler, D.R.; Roberts, D.W., Application of Lee retention indices to the confirmation of tentatively identified compounds from GC/MS analysis of environmental samples, Technical paper, Analytical Services Division, Environmental Science&Engineering, Inc, PO Box 1703, Gainesville, FL 32602, 2002, 11.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1400 (Column class: All column type... (show more) s; CAS no: 629594; Data type: Normal alkane RI value specified by scale definition; Authors: von Kovats, E., 206. Gas-chromatographische Charakterisierung organischer Verbindungen. Teil 1: Retentionsindices aliphatischer Halogenide, Alkohole, Aldehyde und Ketone, Helv. Chim. Acta, 41(7), 1958, 1915-1932.) NIST Spectra nist ri

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

Density: 0.8±0.1 g/cm3
Boiling Point: 253.9±3.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 47.1±0.8 kJ/mol
Flash Point: 99.4±0.0 °C
Index of Refraction: 1.429
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 8.19
ACD/LogD (pH 5.5): 7.83
ACD/BCF (pH 5.5): 525224.56
ACD/KOC (pH 5.5): 432707.31
ACD/LogD (pH 7.4): 7.83
ACD/BCF (pH 7.4): 525224.56
ACD/KOC (pH 7.4): 432707.31
Polar Surface Area: 0 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 259.6±3.0 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) =  7.22
    Log Kow (Exper. database match) =  7.20
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  243.20  (Adapted Stein & Brown method)
    Melting Pt (deg C):  1.36  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0369  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  5.8 deg C
    BP  (exp database):  253.5 deg C
    VP  (exp database):  1.16E-02 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.009192
       log Kow used: 7.20 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  0.0022 mg/L (25 deg C)
        Exper. Ref:  SUTTON,C & CALDER,JA (1974)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.00090926 mg/L
    Wat Sol (Exper. database match) =  0.00
       Exper. Ref:  SUTTON,C & CALDER,JA (1974)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.65E+001  atm-m3/mole
   Group Method:   2.68E+001  atm-m3/mole
   Exper Database: 9.20E+00  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.048E+000 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.20  (exp database)
  Log Kaw used:  2.575  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  4.625
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8700
   Biowin2 (Non-Linear Model)     :   0.9797
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.3574  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.0996  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7157
   Biowin6 (MITI Non-Linear Model):   0.8799
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3534
 Ready Biodegradability Prediction:   YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   1.2033
     BioHC Half-Life (days)     :  15.9683

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  1.55 Pa (0.0116 mm Hg)
  Log Koa (Koawin est  ): 4.625
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.94E-006 
       Octanol/air (Koa) model:  1.04E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  7.01E-005 
       Mackay model           :  0.000155 
       Octanol/air (Koa) model:  8.28E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  16.7627 E-12 cm3/molecule-sec
      Half-Life =     0.638 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     7.657 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000113 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.995E+004
      Log Koc:  4.300 

 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 = 3.036 (BCF = 1086)
       log Kow used: 7.20 (expkow database)

 Volatilization from Water:
    Henry LC:  9.2 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      1.437  hours
    Half-Life from Model Lake :      133.8  hours   (5.574 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.48  percent
    Total biodegradation:        0.23  percent
    Total sludge adsorption:    62.64  percent
    Total to Air:               36.62  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.999           13.4         1000       
   Water     6.27            208          1000       
   Soil      28.2            416          1000       
   Sediment  64.6            1.87e+003    0          
     Persistence Time: 621 hr




                    

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