Found 19 results

Search term: MF = 'C_{7}H_{15}I'

ChemSpider 2D Image | 4-Iodoheptane | C7H15I

4-Iodoheptane

  • Molecular FormulaC7H15I
  • Average mass226.098 Da
  • Monoisotopic mass226.021835 Da
  • ChemSpider ID124955

More details:






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

4-Iodheptan [German] [ACD/IUPAC Name]
4-Iodoheptane [ACD/IUPAC Name]
4-Iodoheptane [French] [ACD/IUPAC Name]
Heptane, 4-iodo- [ACD/Index Name]
31294-93-6 [RN]

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

  • Gas Chromatography
    • Retention Index (Kovats):

      1121 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 3 m; Column type: Packed; Start T: 75 C; CAS no: 31294936; Active phase: Apiezon L; Carrier gas: N2; Substrate: Chromosorb W DMCS; Data type: Kovats RI; Authors: Castello, G., Gas Chromatographic Identification of Alkyl Radicals Formed in Plasma Radiofrequency Discharges by Using Iodine as a Scavenger, J. Chromatogr., 303, 1984, 61-66.) NIST Spectra nist ri
      1265 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 75 C; CAS no: 31294936; Active phase: Carbowax 20M; Carrier gas: N2; Substrate: Chromosorb W DMCS; Data type: Kovats RI; Authors: Castello, G., Gas Chromatographic Identification of Alkyl Radicals Formed in Plasma Radiofrequency Discharges by Using Iodine as a Scavenger, J. Chromatogr., 303, 1984, 61-66.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1061 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Capillary; Start T: 130 C; CAS no: 31294936; Active phase: Apiezon L; Data type: Normal alkane RI; Authors: Arruda, A.C.S.; Junkes, B. da.S.; Souza, E.S.; Yunes, R.A.; Heizen, V.E.F., Semi-Emlirical Topological Index to Predict Properties of Halogenated Aliphatic Compounds, J. Chemometrics, 22(3-4), 2008, 186-194.) NIST Spectra nist ri

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

Density: 1.4±0.1 g/cm3
Boiling Point: 185.0±0.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.4±3.0 kJ/mol
Flash Point: 65.0±14.6 °C
Index of Refraction: 1.492
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 913.71
ACD/KOC (pH 5.5): 4580.86
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 913.71
ACD/KOC (pH 7.4): 4580.86
Polar Surface Area: 0 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 163.3±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) =  4.46

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  187.66  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -32.77  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.926  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  4.921
       log Kow used: 4.46 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  16.108 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.01E-002  atm-m3/mole
   Group Method:   4.55E-002  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  5.598E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.46  (KowWin est)
  Log Kaw used:  0.090  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.370
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6399
   Biowin2 (Non-Linear Model)     :   0.4497
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6995  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5215  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1873
   Biowin6 (MITI Non-Linear Model):   0.0875
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6150
 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):  113 Pa (0.847 mm Hg)
  Log Koa (Koawin est  ): 4.370
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.66E-008 
       Octanol/air (Koa) model:  5.75E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.6E-007 
       Mackay model           :  2.13E-006 
       Octanol/air (Koa) model:  4.6E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   5.4055 E-12 cm3/molecule-sec
      Half-Life =     1.979 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    23.745 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.54E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  445
      Log Koc:  2.648 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  5.388E-011  L/mol-sec
  Kb Half-Life at pH 8: 4.076E+008  years  
  Kb Half-Life at pH 7: 4.076E+009  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.737 (BCF = 546.1)
       log Kow used: 4.46 (estimated)

 Volatilization from Water:
    Henry LC:  0.0455 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.554  hours
    Half-Life from Model Lake :        143  hours   (5.96 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              96.08  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:    33.83  percent
    Total to Air:               62.11  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       6.17            47.5         1000       
   Water     16.1            900          1000       
   Soil      66.6            1.8e+003     1000       
   Sediment  11.1            8.1e+003     0          
     Persistence Time: 483 hr




                    

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