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Search term: WMOPMQRJLLIEJV-DOMZBBRYBS
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Inherent Properties, Identifiers and References
ChemSpider ID: 4936093
Empirical Formula: C15H26O
Molecular Weight: 222.3663
Nominal Mass: 222 Da
Average Mass: 222.3663 Da
Monoisotopic Mass: 222.198365 Da
Systematic Name: 2-[(2R,4aS)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-y​l]propan-2-ol
SMILES: OC([C@H]2C\C1=C(/C)CCC[C@]1(CC2)C)(C)C
InChI: InChI=1/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12​,16H,5-10H2,1-4H3/t12-,15+/m1/s1
InChIKey: WMOPMQRJLLIEJV-DOMZBBRYBS
Std. InChI: InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h1​2,16H,5-10H2,1-4H3/t12-,15+/m1/s1
Std. InChIKey: WMOPMQRJLLIEJV-DOMZBBRYSA-N
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(-)-10-Ep​i-gamma-e​udesmol

(-)-10-ep​i-g-Eudes​mol

10a-Eudes​m-4-en-11​-ol

10-epi-.g​amma.-Eud​esmol

10-epi-g-​Eudesmol

2-[(2R,4a​S)-4a,8-d​imethyl-1​,2,3,4,4a​,5,6,7-oc​tahydrona​phthalen-​2-yl]prop​an-2-ol

2-naphtha​lenemetha​nol, 1,2,​3,4,4a,5,​6,7-octah​ydro-alph​a,alpha,4​a,8-tetra​methyl-, ​(2R,4aS)-

15051-81-7 [RN]

epi-10- .​gamma.-Eu​desmol

gamma-eud​esmol, 10​-epi-

ACD/LogP: 4.86 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 4.86 ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 5.5): 2890.92 ACD/BCF (pH 7.4): 2890.92
ACD/KOC (pH 5.5): 10447.33 ACD/KOC (pH 7.4): 10447.33
#H bond acceptors: 1 #H bond donors: 1
#Freely Rotating Bonds: 2 Polar Surface Area: 9.23 Å2
Index of Refraction: 1.505 Molar Refractivity: 68.39 cm3
Molar Volume: 230.4 cm3 Polarizability: 27.11 10-24cm3
Surface Tension: 34.7 dyne/cm Density: 0.96 g/cm3
Flash Point: 108.5 °C Enthalpy of Vaporization: 62.82 kJ/mol
Boiling Point: 301.5 °C at 760 mmHg Vapour Pressure: 0.000103 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  4.94

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  294.08  (Adapted Stein & Brown method)
    Melting Pt (deg C):  78.83  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.06E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000197 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):  6.592
       log Kow used: 4.94 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  32.735 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.39E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.690E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.94  (KowWin est)
  Log Kaw used:  -2.858  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.798
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2738
   Biowin2 (Non-Linear Model)     :   0.0267
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2835  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2200  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3183
   Biowin6 (MITI Non-Linear Model):   0.1508
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8313
 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):  0.0263 Pa (0.000197 mm Hg)
  Log Koa (Koawin est  ): 7.798
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000114 
       Octanol/air (Koa) model:  1.54E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00411 
       Mackay model           :  0.00905 
       Octanol/air (Koa) model:  0.00123 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 130.5798 E-12 cm3/molecule-sec
      Half-Life =     0.082 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.983 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
      Half-Life =     0.013 Days (at 7E11 mol/cm3)
      Half-Life =     18.599 Min
   Fraction sorbed to airborne particulates (phi): 0.00658 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  494
      Log Koc:  2.694 

 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 = 3.101 (BCF = 1261)
       log Kow used: 4.94 (estimated)

 Volatilization from Water:
    Henry LC:  3.39E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      27.28  hours   (1.137 days)
    Half-Life from Model Lake :      422.6  hours   (17.61 days)

 Removal In Wastewater Treatment:
    Total removal:              75.87  percent
    Total biodegradation:        0.66  percent
    Total sludge adsorption:    74.84  percent
    Total to Air:                0.36  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0111          0.268        1000       
   Water     11.3            900          1000       
   Soil      66.2            1.8e+003     1000       
   Sediment  22.6            8.1e+003     0          
     Persistence Time: 1.31e+003 hr




        
Descriptors: 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 2, 25, 0, 0, 0, 0, 0, 0, 0, 2, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.99
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.88
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.46
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.37
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.29
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.10
MetalloenzymesACE, angiotensin-converting enzyme1o860.03
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.03
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.02
KinasesSRC, tyrosine kinase SRC2src0.01
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.01
Serine ProteasesThrombin1ba80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
MetalloenzymesPDE5, phosphodiesterase 51xp00.01
MetalloenzymesADA, adenosine deaminase1stw0.01
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.01
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.01
Other EnzymesInhA, enoyl ACP reductase1p440.00
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
Other EnzymesNA, neuraminidase1a4g0.00
Serine ProteasesTrypsin1bju0.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
KinasesTK, thymidine kinase1kim0.00
Other EnzymesALR2, aldose reductase1ah30.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
KinasesHSP90, human heat shock protein 901uy60.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
KinasesEGFr, epidermal growth factor receptor1m170.00
Serine ProteasesFXa, factor Xa1f0r0.00