ChemSpider 2D Image | p-Menth-2-en-7-ol | C10H18O

p-Menth-2-en-7-ol

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID490709

More details:






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

(4-Isopropyl-2-cyclohexen-1-yl)methanol [ACD/IUPAC Name]
(4-Isopropyl-2-cyclohexen-1-yl)methanol [German] [ACD/IUPAC Name]
(4-Isopropyl-2-cyclohexén-1-yl)méthanol [French] [ACD/IUPAC Name]
2-Cyclohexene-1-methanol, 4-(1-methylethyl)- [ACD/Index Name]
p-Menth-2-en-7-ol
(4-Isopropyl-2-cyclohexen-1-yl)methanol, cis-
(4-Isopropyl-2-cyclohexen-1-yl)methanol, trans-
72687-68-4 [RN]
p-Menth-2-en-7-ol, cis-
p-Menth-2-en-7-ol, trans-

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

  • Gas Chromatography
    • Retention Index (Kovats):

      1201 (estimated with error: 41) NIST Spectra mainlib_5072, mainlib_5071
      1839 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column type: Capillary; Start T: 120 C; CAS no: 19898863; Active phase: PEG-20M; Data type: Kovats RI; Authors: Albalges, J.; Guardino, X., High resolution gas chromatographic analysis of monocyclic terpene alcohols, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 8(6), 1985, 301-302.) NIST Spectra nist ri
      1847 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column type: Capillary; Start T: 140 C; CAS no: 19898863; Active phase: PEG-20M; Data type: Kovats RI; Authors: Albalges, J.; Guardino, X., High resolution gas chromatographic analysis of monocyclic terpene alcohols, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 8(6), 1985, 301-302.) NIST Spectra nist ri
      1856 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column type: Capillary; Start T: 160 C; CAS no: 19898863; Active phase: PEG-20M; Data type: Kovats RI; Authors: Albalges, J.; Guardino, X., High resolution gas chromatographic analysis of monocyclic terpene alcohols, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 8(6), 1985, 301-302., Program type: Isothermal; Col... (show more) umn class: Standard polar; Column type: Capillary; Start T: 160 C; CAS no: 19898874; Active phase: PEG-20M; Data type: Kovats RI; Authors: Albalges, J.; Guardino, X., High resolution gas chromatographic analysis of monocyclic terpene alcohols, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 8(6), 1985, 301-302.) NIST Spectra nist ri
      1842 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column type: Capillary; Start T: 120 C; CAS no: 19898874; Active phase: PEG-20M; Data type: Kovats RI; Authors: Albalges, J.; Guardino, X., High resolution gas chromatographic analysis of monocyclic terpene alcohols, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 8(6), 1985, 301-302.) NIST Spectra nist ri
      1849 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column type: Capillary; Start T: 140 C; CAS no: 19898874; Active phase: PEG-20M; Data type: Kovats RI; Authors: Albalges, J.; Guardino, X., High resolution gas chromatographic analysis of monocyclic terpene alcohols, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 8(6), 1985, 301-302.) NIST Spectra nist ri

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

Density: 0.9±0.1 g/cm3
Boiling Point: 225.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.7±6.0 kJ/mol
Flash Point: 88.1±15.0 °C
Index of Refraction: 1.468
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.43
ACD/KOC (pH 5.5): 825.81
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.43
ACD/KOC (pH 7.4): 825.81
Polar Surface Area: 20 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 170.4±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) =  3.24

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  232.86  (Adapted Stein & Brown method)
    Melting Pt (deg C):  0.66  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00971  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  402.3
       log Kow used: 3.24 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  763.3 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.34E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.899E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.24  (KowWin est)
  Log Kaw used:  -3.261  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.501
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8328
   Biowin2 (Non-Linear Model)     :   0.8739
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0183  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7546  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4907
   Biowin6 (MITI Non-Linear Model):   0.4296
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3617
 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):  1.21 Pa (0.0091 mm Hg)
  Log Koa (Koawin est  ): 6.501
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.47E-006 
       Octanol/air (Koa) model:  7.78E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.93E-005 
       Mackay model           :  0.000198 
       Octanol/air (Koa) model:  6.22E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  71.9778 E-12 cm3/molecule-sec
      Half-Life =     0.149 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.783 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec
      Half-Life =     0.057 Days (at 7E11 mol/cm3)
      Half-Life =      1.375 Hrs
   Fraction sorbed to airborne particulates (phi): 0.000144 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  77.35
      Log Koc:  1.888 

 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 = 1.795 (BCF = 62.31)
       log Kow used: 3.24 (estimated)

 Volatilization from Water:
    Henry LC:  1.34E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      55.53  hours   (2.314 days)
    Half-Life from Model Lake :      709.9  hours   (29.58 days)

 Removal In Wastewater Treatment:
    Total removal:               8.99  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:     8.16  percent
    Total to Air:                0.69  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.109           0.992        1000       
   Water     24.4            360          1000       
   Soil      74.8            720          1000       
   Sediment  0.645           3.24e+003    0          
     Persistence Time: 453 hr




                    

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