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Search term: CLTMUXYRYKDGOK-UHFFFAOYAE
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Inherent Properties, Identifiers and References
ChemSpider ID: 25560
Empirical Formula: C7H22O4Si4
Molecular Weight: 282.5892
Nominal Mass: 282 Da
Average Mass: 282.5892 Da
Monoisotopic Mass: 282.059513 Da
Systematic Name: 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILES: O1[Si](O[Si](O[Si](O[SiH]1C)(C)C)(C)C)(C)C
InChI: InChI=1/C7H22O4Si4/c1-12-8-13(2,3)10-15(6,7)11-14(4,5)9-12/h12H,1​-7H3
InChIKey: CLTMUXYRYKDGOK-UHFFFAOYAE
Std. InChI: InChI=1S/C7H22O4Si4/c1-12-8-13(2,3)10-15(6,7)11-14(4,5)9-12/h12H,​1-7H3
Std. InChIKey: CLTMUXYRYKDGOK-UHFFFAOYSA-N
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User Data

  • experimental physchem properties
    • Melting Point: -27
    • Flash Point: 46�C (115�F)
    • Specific Gravity: 0.958
    • Refraction Index: 1.3965
  • predicted physchem properties
    • Boiling Point: 165
Names and Synonyms

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

15721-05-8 [RN]

2,2,4,4,6​,6,8-Hept​amethyl-1​,3,5,7,2,​4,6,8-tet​roxatetra​silocan

2,2,4,4,6​,6,8-hept​amethyl-1​,3,5,7,2,​4,6,8-tet​roxatetra​silocane

cyclotetr​asiloxane​, 2,2,4,4​,6,6,8-he​ptamethyl-

Cyclotetr​asiloxane​, heptame​thyl-

Heptameth​ylcyclote​trasiloxa​ne

HEPTAMETH​YLCYCLOTE​TRASILOXA​NE, tech-​95

ACD/LogP: # of Rule of 5 Violations:
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 4 #H bond donors: 0
#Freely Rotating Bonds: 0 Polar Surface Area: 36.92 Å2
Index of Refraction: Molar Refractivity: cm3
Molar Volume: cm3 Polarizability: 10-24cm3
Surface Tension: dyne/cm Density: g/cm3
Flash Point: 59.2 °C Enthalpy of Vaporization: 39.38 kJ/mol
Boiling Point: 174.3 °C at 760 mmHg Vapour Pressure: 1.62 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  5.82

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  88.54  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -0.51  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  61  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.01617
       log Kow used: 5.82 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.002215 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   Incomplete
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.403E+003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Can Not Estimate (can not calculate HenryLC)

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.0612
   Biowin2 (Non-Linear Model)     :   0.0021
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9383  (months      )
   Biowin4 (Primary Survey Model) :   2.9797  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0759
   Biowin6 (MITI Non-Linear Model):   0.0126
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4849
 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):  7.81E+003 Pa (58.6 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.84E-010 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.39E-008 
       Mackay model           :  3.07E-008 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.5984 E-12 cm3/molecule-sec
      Half-Life =    17.874 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.23E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.224E+004
      Log Koc:  4.088 

 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 = 3.778 (BCF = 5993)
       log Kow used: 5.82 (estimated)

 Volatilization from Water:
    Henry LC:  1.4E+003 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River:      1.715  hours
    Half-Life from Model Lake :      159.7  hours   (6.653 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:             100.00  percent
    Total biodegradation:        0.17  percent
    Total sludge adsorption:    57.70  percent
    Total to Air:               42.13  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       5.26            429          1000       
   Water     5.89            1.44e+003    1000       
   Soil      0.0803          2.88e+003    1000       
   Sediment  88.8            1.3e+004     0          
     Persistence Time: 1.31e+003 hr




        
Descriptors: 0, 0, 0, 0, 0, 0, 0, 8, 0, 0, 0, 0, 21, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.09
MetalloenzymesACE, angiotensin-converting enzyme1o860.03
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
KinasesTK, thymidine kinase1kim0.02
Other EnzymesHIVPR, HIV protease1hpx0.01
KinasesSRC, tyrosine kinase SRC2src0.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
KinasesHSP90, human heat shock protein 901uy60.01
MetalloenzymesPDE5, phosphodiesterase 51xp00.01
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Serine ProteasesThrombin1ba80.01
Other EnzymesCOX-1, cyclooxygenase-11p4g0.01
MetalloenzymesADA, adenosine deaminase1stw0.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.00
Other EnzymesALR2, aldose reductase1ah30.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
Serine ProteasesTrypsin1bju0.00
Other EnzymesNA, neuraminidase1a4g0.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
KinasesEGFr, epidermal growth factor receptor1m170.00
Serine ProteasesFXa, factor Xa1f0r0.00
Other EnzymesInhA, enoyl ACP reductase1p440.00