InChI=1/S4/c1-3-4-2

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Search term: IOOGPFMMGKCAGU-UHFFFAOYAR
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Inherent Properties, Identifiers and References

ChemSpider ID:	4574095
Empirical Formula:	S₄
Molecular Weight:	128.26
Nominal Mass:	128 Da
Average Mass:	128.26 Da
Monoisotopic Mass:	127.88828 Da

Systematic Name:

SMILES:

S=S=S=S

InChI:

InChI=1/S4/c1-3-4-2

InChIKey:

IOOGPFMMGKCAGU-UHFFFAOYAR

Std. InChI:

InChI=1S/S4/c1-3-4-2

Std. InChIKey:

IOOGPFMMGKCAGU-UHFFFAOYSA-N

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Supplemental Information

Links & References

Anjos Tania. Nickel dithiolenes containing pendant thiophene units: precursors to dithiolene–polythiophene hybrid materials, Journal of Materials Chemistry, 2008

[DOI: 10.1039/b714372a]

Names and Synonyms

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

2lambda~4~,3lambda~4~-1,2,3-Tetrasulfatriene

2lambda~4~,3lambda~4~-tetrasulfa-1,2,3-triene

disulfene, 1,2-disulfide

tetrasulfur

Database ID(s)

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

ACD/Labs Predicted Properties

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:	0	#H bond donors:	0
#Freely Rotating Bonds:	0	Polar Surface Area:	64.18 Å²
Index of Refraction:	1.784	Molar Refractivity:	32.81 cm³
Molar Volume:	77.8 cm³	Polarizability:	13 10^-24cm³
Surface Tension:	53.7 dyne/cm	Density:	1.64 g/cm³
Flash Point:	°C	Enthalpy of Vaporization:	kJ/mol
Boiling Point:	°C at 760 mmHg	Vapour Pressure:	mmHg at 25°C

EPI Summary

            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  0.23

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  506.38  (Adapted Stein & Brown method)
    Melting Pt (deg C):  200.08  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.69E-010  (Modified Grain method)
    Subcooled liquid VP: 1.89E-008 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):  5.955e+004
       log Kow used: 0.23 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.2764e+005 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]:  7.622E-016 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)         :   0.6865
   Biowin2 (Non-Linear Model)     :   0.7663
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9158  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6627  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3306
   Biowin6 (MITI Non-Linear Model):   0.2357
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8361
 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):  2.52E-006 Pa (1.89E-008 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.19 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.977 
       Mackay model           :  0.99 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.0000 E-12 cm3/molecule-sec
      Half-Life =   -------
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.983 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  43.79
      Log Koc:  1.641 

 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 = 0.500 (BCF = 3.162)
       log Kow used: 0.23 (estimated)

 Volatilization from Water:
    Henry LC:  7.62E-016 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River: 8.699E+011  hours   (3.624E+010 days)
    Half-Life from Model Lake : 9.489E+012  hours   (3.954E+011 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.12e-006       1e+005       1000       
   Water     38.1            360          1000       
   Soil      61.8            720          1000       
   Sediment  0.0708          3.24e+003    0          
     Persistence Time: 585 hr

SimBioSys LASSO

Descriptors: 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 6, 0, 0, 0, 2, 0, 0, 0, 0

Category	Target	PDB Code	LASSO Score
Other Enzymes	ALR2, aldose reductase	1ah3	1.00
Other Enzymes	AmpC, AmpC beta-lactamase	1xgj	0.98
Kinases	VEGFr2, vascular endothelial growth factor receptor	1vr2	0.92
Folate Enzymes	GART, glycinamide ribonucleotide transformylase	1c2t	0.92
Nuclear Hormone Receptors	PR, progesterone receptor	1sr7	0.91
Serine Proteases	FXa, factor Xa	1f0r	0.86
Other Enzymes	PNP, purine nucleoside phosphorylase	1b8o	0.82
Nuclear Hormone Receptors	ER, estrogen receptor; agonist	1l2i	0.79
Metalloenzymes	ACE, angiotensin-converting enzyme	1o86	0.75
Other Enzymes	InhA, enoyl ACP reductase	1p44	0.31
Other Enzymes	HIVRT, HIV reverse transcriptase	1rt1	0.24
Kinases	SRC, tyrosine kinase SRC	2src	0.13
Other Enzymes	HIVPR, HIV protease	1hpx	0.10
Serine Proteases	Thrombin	1ba8	0.09
Kinases	CDK2, cyclindependent kinase 2	1ckp	0.06
Kinases	FGFr1, fibroblast growth factor receptor kinase	1agw	0.05
Nuclear Hormone Receptors	PPARg, peroxisome proliferator activated receptor	1fm9	0.05
Folate Enzymes	DHFR, dihydrofolate reductase	3dfr	0.04
Metalloenzymes	PDE5, phosphodiesterase 5	1xp0	0.04
Other Enzymes	GPB, glycogen phosphorylase	1a8i	0.03
Other Enzymes	HMGR, hydroxymethylglutaryl-CoA reductase	1hw8	0.03
Other Enzymes	PARP, poly(ADP-ribose) polymerase	1efy	0.03
Nuclear Hormone Receptors	AR, androgen receptor	1xq2	0.02
Kinases	HSP90, human heat shock protein 90	1uy6	0.01
Other Enzymes	COX-2, cyclooxygenase-2	1cx2	0.00
Kinases	TK, thymidine kinase	1kim	0.00
Nuclear Hormone Receptors	ER, estrogen receptor; antagonist	3ert	0.00
Other Enzymes	SAHH, S-adenosyl-homocysteine hydrolase	1a7a	0.00
Kinases	EGFr, epidermal growth factor receptor	1m17	0.00
Metalloenzymes	COMT, catechol O-methyltransferase	1h1d	0.00
Nuclear Hormone Receptors	MR, mineralocorticoid receptor	2aa2	0.00
Nuclear Hormone Receptors	RXRa, retinoic X receptor R	1mvc	0.00
Other Enzymes	COX-1, cyclooxygenase-1	1p4g	0.00
Kinases	PDGFrb, platelet derived growth factor receptor kinase	N/A	0.00
Serine Proteases	Trypsin	1bju	0.00
Metalloenzymes	ADA, adenosine deaminase	1stw	0.00
Nuclear Hormone Receptors	GR, glucocorticoid receptor	1m2z	0.00
Other Enzymes	AChE, acetylcholinesterase	1eve	0.00
Other Enzymes	NA, neuraminidase	1a4g	0.00
Kinases	P38 MAP, P38 mitogen activated protein	1kv2	0.00