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Search term: VADBNYMWNNFOSH
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Inherent Properties, Identifiers and References
ChemSpider ID: 6380
Empirical Formula: C12H20O2
Molecular Weight: 196.286
Nominal Mass: 196 Da
Average Mass: 196.286 Da
Monoisotopic Mass: 196.14633 Da
Quick Links: Permalink Similar Isomers
Systematic Name: (1-isopropyl-4-methyl-1-cyclohex-2-enyl) acetate
SMILES: O=C(OC1(/C=C\C(C)CC1)C(C)C)C
InChI: InChI=1/C12H20O2/c1-9(2)12(14-11(4)13)7-5-10(3)6-8-12/h5,7,9-10H,​6,8H2,1-4H3
InChIKey: VADBNYMWNNFOSH-UHFFFAOYAP
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(1)-alpha​,alpha,4-​Trimethyl​cyclohex-​3-ene-1-m​ethyl ace​tate

104806-93​-1 [RN]

10581-37-0 [RN]

201-265-7 [EINECS/ELINCS]

21090-64-2 [RN]

234-183-5 [EINECS/ELINCS]

4-06-00-0​0253 (Bei​lstein Ha​ndbook Re​ference) [Beilstein]

alpha,alp​ha,4-Trim​ethyl-3-c​yclohexen​e-1-methy​l acetate

alpha-Ter​pineol, a​cetate

terpinyl ​acetate

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Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(Details...) Predicted Properties
LogP: ACD/LogP: 3.81
XLogP: 3.10
# of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 3.81 ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 5.5): 464.16 ACD/BCF (pH 7.4): 464.16
ACD/KOC (pH 5.5): 2821.01 ACD/KOC (pH 7.4): 2821.01
#H bond acceptors: 2 #H bond donors: 0
#Freely Rotating Bonds: 3 Polar Surface Area: 26.3 Å2
Index of Refraction: 1.467 Molar Refractivity: 57.29 cm3
Molar Volume: 206.4 cm3 Polarizability: 22.71 10-24cm3
Surface Tension: 30.8 dyne/cm Density: 0.95 g/cm3
Flash Point: 85.8 °C Enthalpy of Vaporization: 46.96 kJ/mol
Boiling Point: 232.9 °C at 760 mmHg Vapour Pressure: 0.0576 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  4.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  232.55  (Adapted Stein & Brown method)
    Melting Pt (deg C):  14.55  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0685  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  11.66
       log Kow used: 4.21 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  64.197 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.71E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.517E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.21  (KowWin est)
  Log Kaw used:  -1.448  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.658
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6443
   Biowin2 (Non-Linear Model)     :   0.9294
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6935  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6401  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5548
   Biowin6 (MITI Non-Linear Model):   0.5207
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1581
 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):  8.64 Pa (0.0648 mm Hg)
  Log Koa (Koawin est  ): 5.658
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.47E-007 
       Octanol/air (Koa) model:  1.12E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.25E-005 
       Mackay model           :  2.78E-005 
       Octanol/air (Koa) model:  8.93E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  64.5425 E-12 cm3/molecule-sec
      Half-Life =     0.166 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.989 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
      Half-Life =     1.007 Days (at 7E11 mol/cm3)
      Half-Life =     24.179 Hrs
   Fraction sorbed to airborne particulates (phi): 2.02E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  562.2
      Log Koc:  2.750 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.710E-003  L/mol-sec
  Kb Half-Life at pH 8:       8.104  years  
  Kb Half-Life at pH 7:      81.039  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.540 (BCF = 346.6)
       log Kow used: 4.21 (estimated)

 Volatilization from Water:
    Henry LC:  0.000871 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      2.371  hours
    Half-Life from Model Lake :      143.3  hours   (5.973 days)

 Removal In Wastewater Treatment:
    Total removal:              53.19  percent
    Total biodegradation:        0.33  percent
    Total sludge adsorption:    36.42  percent
    Total to Air:               16.44  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.262           3.41         1000       
   Water     9.51            900          1000       
   Soil      86.6            1.8e+003     1000       
   Sediment  3.66            8.1e+003     0          
     Persistence Time: 941 hr




        
Descriptors: 0, 0, 0, 0, 0, 0, 0, 2, 1, 0, 0, 0, 18, 0, 0, 2, 0, 2, 1, 0, 2, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.28
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.10
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.06
MetalloenzymesACE, angiotensin-converting enzyme1o860.03
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
KinasesSRC, tyrosine kinase SRC2src0.01
Serine ProteasesThrombin1ba80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
MetalloenzymesPDE5, phosphodiesterase 51xp00.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.01
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.00
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
Serine ProteasesTrypsin1bju0.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
Other EnzymesNA, neuraminidase1a4g0.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
Other EnzymesALR2, aldose reductase1ah30.00
Other EnzymesInhA, enoyl ACP reductase1p440.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
KinasesTK, thymidine kinase1kim0.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
KinasesHSP90, human heat shock protein 901uy60.00
Serine ProteasesFXa, factor Xa1f0r0.00
KinasesEGFr, epidermal growth factor receptor1m170.00
MetalloenzymesADA, adenosine deaminase1stw0.00