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Benzene, 1,2-dimethyl-4-(phenylthio)-

ChemSpider ID: 121394
Molecular Formula: C₁₄H₁₄S
Average mass: 214.326004 Da
Monoisotopic mass: 214.081619 Da
Systematic name

1,2-Dimethyl-4-(phenylsulfanyl)benzene
SMILES and InChIs

SMILES:

S(c1ccccc1)c2cc(c(cc2)C)C Copied

Std. InChI:

InChI=1S/C14H14S/c1-11-8-9-14(10-12(11)2)15-13-6-4-3-5-7-13/h3-10H,1-2H3 Copied

Std. InChIKey:

DQKRXXSKBKKHQE-UHFFFAOYSA-N Copied
Cite this record
CSID:121394, http://www.chemspider.com/Chemical-Structure.121394.html (accessed 22:28, May 19, 2013) Copied

Names and Identifiers

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Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:	3.986	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	3.99	ACD/LogD (pH 7.4):	3.99
ACD/BCF (pH 5.5):	630.06	ACD/BCF (pH 7.4):	630.06
ACD/KOC (pH 5.5):	3510.73	ACD/KOC (pH 7.4):	3510.73
#H bond acceptors:	0	#H bond donors:	0
#Freely Rotating Bonds:	2	Polar Surface Area:	25.3 Å²
Index of Refraction:	1.617	Molar Refractivity:	68.721 cm³
Molar Volume:	196.467 cm³	Polarizability:	27.243 10^-24cm³
Surface Tension:	44.132999420166 dyne/cm	Density:	1.091 g/cm³
Flash Point:	150.518 °C	Enthalpy of Vaporization:	55.47 kJ/mol
Boiling Point:	334.623 °C at 760 mmHg	Vapour Pressure:	0 mmHg at 25°C

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™, for more information see their website.

                    
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  5.39

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  325.98  (Adapted Stein & Brown method)
    Melting Pt (deg C):  81.67  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00014  (Modified Grain method)
    Subcooled liquid VP: 0.000486 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):  0.9288
       log Kow used: 5.39 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.63953 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.82E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.251E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.39  (KowWin est)
  Log Kaw used:  -2.806  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.196
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8829
   Biowin2 (Non-Linear Model)     :   0.9488
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5978  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4063  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2232
   Biowin6 (MITI Non-Linear Model):   0.1104
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4527
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.7980
     BioHC Half-Life (days)     :   6.2799

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.0648 Pa (0.000486 mm Hg)
  Log Koa (Koawin est  ): 8.196
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.63E-005 
       Octanol/air (Koa) model:  3.85E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00167 
       Mackay model           :  0.00369 
       Octanol/air (Koa) model:  0.00307 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  53.0718 E-12 cm3/molecule-sec
      Half-Life =     0.202 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.418 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00268 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.024E+004
      Log Koc:  4.481 

 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 = 3.447 (BCF = 2796)
       log Kow used: 5.39 (estimated)

 Volatilization from Water:
    Henry LC:  3.82E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      23.93  hours
    Half-Life from Model Lake :      383.8  hours   (15.99 days)

 Removal In Wastewater Treatment:
    Total removal:              86.77  percent
    Total biodegradation:        0.73  percent
    Total sludge adsorption:    85.87  percent
    Total to Air:                0.16  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.145           4.84         1000       
   Water     7.74            900          1000       
   Soil      52.2            1.8e+003     1000       
   Sediment  39.9            8.1e+003     0          
     Persistence Time: 1.66e+003 hr

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Category	Target	PDB Code	LASSO Score
Other Enzymes	HIVPR, HIV protease	1hpx	0.81
Nuclear Hormone Receptors	ER, estrogen receptor; antagonist	3ert	0.72
Nuclear Hormone Receptors	PR, progesterone receptor	1sr7	0.72
Nuclear Hormone Receptors	ER, estrogen receptor; agonist	1l2i	0.71
Nuclear Hormone Receptors	GR, glucocorticoid receptor	1m2z	0.49
Other Enzymes	InhA, enoyl ACP reductase	1p44	0.07
Nuclear Hormone Receptors	PPARg, peroxisome proliferator activated receptor	1fm9	0.06
Nuclear Hormone Receptors	AR, androgen receptor	1xq2	0.03
Other Enzymes	HIVRT, HIV reverse transcriptase	1rt1	0.02
Nuclear Hormone Receptors	RXRa, retinoic X receptor R	1mvc	0.02
Serine Proteases	FXa, factor Xa	1f0r	0.02
Kinases	VEGFr2, vascular endothelial growth factor receptor	1vr2	0.02
Kinases	P38 MAP, P38 mitogen activated protein	1kv2	0.02
Kinases	SRC, tyrosine kinase SRC	2src	0.01
Serine Proteases	Thrombin	1ba8	0.01
Other Enzymes	HMGR, hydroxymethylglutaryl-CoA reductase	1hw8	0.01
Nuclear Hormone Receptors	MR, mineralocorticoid receptor	2aa2	0.01
Other Enzymes	PARP, poly(ADP-ribose) polymerase	1efy	0.01
Other Enzymes	AmpC, AmpC beta-lactamase	1xgj	0.01
Kinases	PDGFrb, platelet derived growth factor receptor kinase	N/A	0.00
Other Enzymes	PNP, purine nucleoside phosphorylase	1b8o	0.00
Metalloenzymes	ACE, angiotensin-converting enzyme	1o86	0.00
Kinases	HSP90, human heat shock protein 90	1uy6	0.00
Folate Enzymes	DHFR, dihydrofolate reductase	3dfr	0.00
Serine Proteases	Trypsin	1bju	0.00
Other Enzymes	GPB, glycogen phosphorylase	1a8i	0.00
Other Enzymes	SAHH, S-adenosyl-homocysteine hydrolase	1a7a	0.00
Kinases	FGFr1, fibroblast growth factor receptor kinase	1agw	0.00
Metalloenzymes	COMT, catechol O-methyltransferase	1h1d	0.00
Folate Enzymes	GART, glycinamide ribonucleotide transformylase	1c2t	0.00
Other Enzymes	COX-2, cyclooxygenase-2	1cx2	0.00
Other Enzymes	AChE, acetylcholinesterase	1eve	0.00
Other Enzymes	COX-1, cyclooxygenase-1	1p4g	0.00
Kinases	TK, thymidine kinase	1kim	0.00
Other Enzymes	NA, neuraminidase	1a4g	0.00
Metalloenzymes	ADA, adenosine deaminase	1stw	0.00
Kinases	CDK2, cyclindependent kinase 2	1ckp	0.00
Kinases	EGFr, epidermal growth factor receptor	1m17	0.00

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Benzene, 1,2-dimethyl-4-(phenylthio)-

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Benzene, 1,2-dimethyl-4-(phenylthio)-

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