4-Isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenol C15H26O structure – Flashcards

Flashcard maker : Kolby Cobb

Molecular Formula C15H26O
Average mass 222.366 Da
Density 0.9±0.1 g/cm3
Boiling Point 303.4±31.0 °C at 760 mmHg
Flash Point 128.3±17.1 °C
Molar Refractivity 68.5±0.3 cm3
Polarizability 27.2±0.5 10-24cm3
Surface Tension 31.2±3.0 dyne/cm
Molar Volume 237.2±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Miscellaneous
    • Chemical Class:

      sesquiterpene Microsource
      [00300055]
    • Drug Status:

      undetermined activity Microsource
      [00300055]
    • Compound Source:

      Chamaecyparis spp and Juniperus spp. Microsource
      [00300055]
  • Gas Chromatography
    • Retention Index (Kovats):

      1580 (estimated with error: 41) NIST Spectra mainlib_140990, mainlib_141068, mainlib_140992, mainlib_10457, mainlib_35176, replib_140991

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 303.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.1±6.0 kJ/mol
Flash Point: 128.3±17.1 °C
Index of Refraction: 1.490
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2141.84
ACD/KOC (pH 5.5): 8428.96
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2141.84
ACD/KOC (pH 7.4): 8428.96
Polar Surface Area: 20 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 237.2±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) = 4.77

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 292.61 (Adapted Stein & Brown method)
 Melting Pt (deg C): 69.58 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 8.24E-005 (Modified Grain method)
 Subcooled liquid VP: 0.000216 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): 9.13
 log Kow used: 4.77 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 14.739 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.87E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.641E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.77 (KowWin est)
 Log Kaw used: -2.931 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.701
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4577
 Biowin2 (Non-Linear Model) : 0.1333
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4956 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3735 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1916
 Biowin6 (MITI Non-Linear Model): 0.0507
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.4175
 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): 0.0288 Pa (0.000216 mm Hg)
 Log Koa (Koawin est ): 7.701
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000104 
 Octanol/air (Koa) model: 1.23E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00375 
 Mackay model : 0.00826 
 Octanol/air (Koa) model: 0.000986 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 116.4522 E-12 cm3/molecule-sec
 Half-Life = 0.092 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.102 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 43.000000 E-17 cm3/molecule-sec
 Half-Life = 0.027 Days (at 7E11 mol/cm3)
 Half-Life = 38.378 Min
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 0.00601 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1115
 Log Koc: 3.047 

 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 = 2.973 (BCF = 939.8)
 log Kow used: 4.77 (estimated)

 Volatilization from Water:
 Henry LC: 2.87E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 31.94 hours (1.331 days)
 Half-Life from Model Lake : 473.5 hours (19.73 days)

 Removal In Wastewater Treatment:
 Total removal: 69.32 percent
 Total biodegradation: 0.61 percent
 Total sludge adsorption: 68.28 percent
 Total to Air: 0.42 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.0215 0.496 1000 
 Water 12.5 900 1000 
 Soil 70.2 1.8e+003 1000 
 Sediment 17.3 8.1e+003 0 
 Persistence Time: 1.23e+003 hr




 

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