Bookmark and Share
1 hit(s) found in 0.06 seconds
Search term: CXOZQHPXKPDQGT-UHFFFAOYAV
Found by InChIKey (full match)
Please login to be able to add spectra, identifiers, links and publications.
  • Comments
  • Image
  • Spectrum
  • CIF
  • Identifier
  • Description
  • Add:
Inherent Properties, Identifiers and References
ChemSpider ID: 13625
Empirical Formula: C6H10
Molecular Weight: 82.1436
Nominal Mass: 82 Da
Average Mass: 82.1436 Da
Monoisotopic Mass: 82.07825 Da
Systematic Name: 3-methylcyclopentene
SMILES: C\1=C\C(C)CC/1
InChI: InChI=1/C6H10/c1-6-4-2-3-5-6/h2,4,6H,3,5H2,1H3
InChIKey: CXOZQHPXKPDQGT-UHFFFAOYAV
Std. InChI: InChI=1S/C6H10/c1-6-4-2-3-5-6/h2,4,6H,3,5H2,1H3
Std. InChIKey: CXOZQHPXKPDQGT-UHFFFAOYSA-N
Associated Data Sources and Commercial Suppliers Filter
Patents
PubMed Articles
Names and Synonyms

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

214-315-8 [EINECS/ELINCS]

3-Methylc​yclopente​ne

cyclopent​ene, 3-me​thyl-

1120-62-3 [RN]

ACD/LogP: 2.82 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 2.82 ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 5.5): 82.26 ACD/BCF (pH 7.4): 82.26
ACD/KOC (pH 5.5): 817.56 ACD/KOC (pH 7.4): 817.56
#H bond acceptors: 0 #H bond donors: 0
#Freely Rotating Bonds: 0 Polar Surface Area: 0 Å2
Index of Refraction: 1.449 Molar Refractivity: 27.37 cm3
Molar Volume: 102 cm3 Polarizability: 10.85 10-24cm3
Surface Tension: 26.2 dyne/cm Density: 0.805 g/cm3
Flash Point: °C Enthalpy of Vaporization: 29.42 kJ/mol
Boiling Point: 64.9 °C at 760 mmHg Vapour Pressure: 174 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.89

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  83.58  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -84.49  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  174  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  64.9 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  128.8
       log Kow used: 2.89 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  117.68 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.62E-002  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.460E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.89  (KowWin est)
  Log Kaw used:  0.432  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.458
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7084
   Biowin2 (Non-Linear Model)     :   0.8632
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0176  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7292  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5324
   Biowin6 (MITI Non-Linear Model):   0.6397
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4089
 Ready Biodegradability Prediction:   YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.5844
     BioHC Half-Life (days)     :   3.8402

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  2.28E+004 Pa (171 mm Hg)
  Log Koa (Koawin est  ): 2.458
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.32E-010 
       Octanol/air (Koa) model:  7.05E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  4.75E-009 
       Mackay model           :  1.05E-008 
       Octanol/air (Koa) model:  5.64E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  59.7340 E-12 cm3/molecule-sec
      Half-Life =     0.179 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.149 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): 7.64E-009 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  145.3
      Log Koc:  2.162 

 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 = 1.523 (BCF = 33.35)
       log Kow used: 2.89 (estimated)

 Volatilization from Water:
    Henry LC:  0.0662 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:     0.9329  hours   (55.97 min)
    Half-Life from Model Lake :      86.18  hours   (3.591 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              96.29  percent
    Total biodegradation:        0.03  percent
    Total sludge adsorption:     2.13  percent
    Total to Air:               94.14  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.63            1.04         1000       
   Water     83.5            360          1000       
   Soil      13.8            720          1000       
   Sediment  1.14            3.24e+003    0          
     Persistence Time: 73.8 hr




        
Descriptors: 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 4, 3, 0, 3, 2, 0, 0, 0, 2, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.51
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.41
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.08
Other EnzymesAChE, acetylcholinesterase1eve0.04
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.03
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.03
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
MetalloenzymesACE, angiotensin-converting enzyme1o860.02
Other EnzymesHIVPR, HIV protease1hpx0.02
Serine ProteasesThrombin1ba80.01
KinasesSRC, tyrosine kinase SRC2src0.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.01
Other EnzymesGPB, glycogen phosphorylase1a8i0.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.01
Other EnzymesCOX-2, cyclooxygenase-21cx20.01
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
Serine ProteasesTrypsin1bju0.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.00
Other EnzymesInhA, enoyl ACP reductase1p440.00
Other EnzymesALR2, aldose reductase1ah30.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
Other EnzymesNA, neuraminidase1a4g0.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
KinasesHSP90, human heat shock protein 901uy60.00
KinasesTK, thymidine kinase1kim0.00
KinasesEGFr, epidermal growth factor receptor1m170.00
Serine ProteasesFXa, factor Xa1f0r0.00