ChemSpider 2D Image | 2-Butylnaphthalene | C14H16

2-Butylnaphthalene

  • Molecular FormulaC14H16
  • Average mass184.277 Da
  • Monoisotopic mass184.125198 Da
  • ChemSpider ID13700

More details:






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

1134-62-9 [RN]
2-Butylnaphtalène [French] [ACD/IUPAC Name]
2-Butylnaphthalene [ACD/IUPAC Name]
2-Butylnaphthalin [German] [ACD/IUPAC Name]
Naphthalene, 2-butyl- [ACD/Index Name]
β-Butylnaphthalene
MFCD00466283

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

  • Experimental Physico-chemical Properties
  • Gas Chromatography
    • Retention Index (Kovats):

      1643 (estimated with error: 55) NIST Spectra mainlib_62245, replib_7746, replib_22244, replib_34603
      1570 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 2.5 m; Column type: Packed; Start T: 423 K; CAS no: 1134629; Active phase: OV-1; Substrate: Chromosorb W HP; Data type: Kovats RI; Authors: Antal, J., Adatok az alkil-naftalinok gaz-folyadek kromatografiajahoz, I., Magy. Kem. Foly., 90, 1984, 121-125.) NIST Spectra nist ri
      1564 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.23 mm; Column length: 50 m; Column type: Capillary; Start T: 130 C; CAS no: 1134629; Active phase: OV-1; Data type: Kovats RI; Authors: Engewald, W.; Wennrich, L.; Ritter, E., Molekulstruktur und Retentionsverhalten. XII. Zur Retention von Alkylnaphthalinen Bei der Gasverteilungs- und Gas-Adsorptions-Chromatographie, J. Chromatogr., 174, 1979, 315-323.) NIST Spectra nist ri
      1611 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 2.5 m; Column type: Packed; Start T: 423 K; CAS no: 1134629; Active phase: OV-3; Substrate: Chromosorb W HP; Data type: Kovats RI; Authors: Antal, J., Adatok az alkil-naftalinok gaz-folyadek kromatografiajahoz, I., Magy. Kem. Foly., 90, 1984, 121-125.) NIST Spectra nist ri

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

Density: 1.0±0.1 g/cm3
Boiling Point: 292.3±3.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 51.1±0.8 kJ/mol
Flash Point: 132.1±7.8 °C
Index of Refraction: 1.579
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4636.50
ACD/KOC (pH 5.5): 14650.49
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4636.50
ACD/KOC (pH 7.4): 14650.49
Polar Surface Area: 0 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 189.4±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) =  5.19

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  298.08  (Adapted Stein & Brown method)
    Melting Pt (deg C):  53.20  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00298  (Modified Grain method)
    MP  (exp database):  -5 deg C
    BP  (exp database):  292 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.941
       log Kow used: 5.19 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.40876 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.36E-003  atm-m3/mole
   Group Method:   1.23E-003  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  3.723E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.19  (KowWin est)
  Log Kaw used:  -1.255  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.445
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8229
   Biowin2 (Non-Linear Model)     :   0.9434
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0154  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7824  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2650
   Biowin6 (MITI Non-Linear Model):   0.2316
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2990
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.9165
     BioHC Half-Life (days)     :   8.2500

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.397 Pa (0.00298 mm Hg)
  Log Koa (Koawin est  ): 6.445
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.55E-006 
       Octanol/air (Koa) model:  6.84E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000273 
       Mackay model           :  0.000604 
       Octanol/air (Koa) model:  5.47E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  57.5507 E-12 cm3/molecule-sec
      Half-Life =     0.186 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.230 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000438 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.956E+004
      Log Koc:  4.291 

 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 = 3.296 (BCF = 1977)
       log Kow used: 5.19 (estimated)

 Volatilization from Water:
    Henry LC:  0.00123 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      2.031  hours
    Half-Life from Model Lake :        136  hours   (5.666 days)

 Removal In Wastewater Treatment:
    Total removal:              84.72  percent
    Total biodegradation:        0.65  percent
    Total sludge adsorption:    78.81  percent
    Total to Air:                5.26  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.528           4.46         1000       
   Water     12.3            360          1000       
   Soil      66.2            720          1000       
   Sediment  21              3.24e+003    0          
     Persistence Time: 521 hr




                    

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