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2,4-Dimethyl-3,5-dicarbethoxypyrrole

ChemSpider ID: 68052
Molecular Formula: C₁₂H₁₇NO₄
Average mass: 239.2677 Da
Monoisotopic mass: 239.115753 Da
Systematic name

Diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
SMILES and InChIs

SMILES:

O=C(OCC)c1c(c(C(=O)OCC)c(n1)C)C Copied

Std. InChI:

InChI=1S/C12H17NO4/c1-5-16-11(14)9-7(3)10(13-8(9)4)12(15)17-6-2/h13H,5-6H2,1-4H3 Copied

Std. InChIKey:

XSBSXJAYEPDGSF-UHFFFAOYSA-N Copied
Cite this record
CSID:68052, http://www.chemspider.com/Chemical-Structure.68052.html (accessed 22:35, May 24, 2013) Copied

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

1H-Pyrrole, 2,4-dimethyl-3,5-diethoxycarbonyl-

1H-Pyrrole-2,4-dicarboxylic acid, 3,5-dimethyl-, diethyl ester

2,4-Dimethyl-3,5-dicarbethoxypyrrole

219-431-2 [EINECS]

Diethyl 2 ,4-dimethylpyrrole-3,5-dicarboxylate

diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate [ACD/IUPAC Name]

Diethyl 3,5-dimethylpyrrole-2,4-dicarboxylate

Diethyl-3,5-dimethyl-1H-pyrrol-2,4-dicarboxylat

Pyrrole-2,4-dicarboxylic acid, 3,5-dimethyl-, diethyl ester

"Diethyl 2,4-dimethylpyrrole-3,5-dicarboxylate"

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

A0563/0026021 [DBID]

AI3-19854 [DBID]

AIDS019606 [DBID]

AIDS-019606 [DBID]

BAS 15364891 [DBID]

CBDivE_014124 [DBID]

D93201_ALDRICH [DBID]

Maybridge1_002159 [DBID]

MLS000100631 [DBID]

NSC2046 [DBID]

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Properties

Experimental data
Predicted - ACD/Labs
Predicted - EPISuite
Predicted - ChemAxon

Data supplied by datasources and users.

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  136 °C Tokyo Chemical Industry Ltd
- Experimental LogP:
  
  3.853 Vitas-M

Predicted Physico-chemical Properties

Predicted Melting Point:

136 °C Tokyo Chemical Industry Ltd

136 deg C (136 °C) Tokyo Chemical Industry Ltd

Miscellaneous
- Stability:
  
  Incompatible with strong oxidizing agents. Oxford University Chemical Safety Data
- Safety:
  
  Treat as potentially harmful. Oxford University Chemical Safety Data

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

ACD/LogP:	3.196	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	3.20	ACD/LogD (pH 7.4):	3.20
ACD/BCF (pH 5.5):	158.17	ACD/BCF (pH 7.4):	158.17
ACD/KOC (pH 5.5):	1305.42	ACD/KOC (pH 7.4):	1305.42
#H bond acceptors:	5	#H bond donors:	1
#Freely Rotating Bonds:	6	Polar Surface Area:	68.39 Å²
Index of Refraction:	1.516	Molar Refractivity:	63.148 cm³
Molar Volume:	209.105 cm³	Polarizability:	25.034 10^-24cm³
Surface Tension:	41.7190017700195 dyne/cm	Density:	1.144 g/cm³
Flash Point:	178.979 °C	Enthalpy of Vaporization:	61.946 kJ/mol
Boiling Point:	372.33 °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) =  2.63

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  325.62  (Adapted Stein & Brown method)
    Melting Pt (deg C):  52.99  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000274  (Modified Grain method)
    Subcooled liquid VP: 0.000496 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):  155
       log Kow used: 2.63 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1088.5 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.08E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.565E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.63  (KowWin est)
  Log Kaw used:  -7.481  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.111
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0913
   Biowin2 (Non-Linear Model)     :   0.9999
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8011  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8234  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8703
   Biowin6 (MITI Non-Linear Model):   0.8832
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3291
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.0661 Pa (0.000496 mm Hg)
  Log Koa (Koawin est  ): 10.111
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.54E-005 
       Octanol/air (Koa) model:  0.00317 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00164 
       Mackay model           :  0.00362 
       Octanol/air (Koa) model:  0.202 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  29.3143 E-12 cm3/molecule-sec
      Half-Life =     0.365 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.378 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.00263 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  187
      Log Koc:  2.272 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  7.551E-002  L/mol-sec
  Kb Half-Life at pH 8:     106.231  days   
  Kb Half-Life at pH 7:       2.908  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.322 (BCF = 20.99)
       log Kow used: 2.63 (estimated)

 Volatilization from Water:
    Henry LC:  8.08E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.121E+006  hours   (4.67E+004 days)
    Half-Life from Model Lake : 1.223E+007  hours   (5.095E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               3.52  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.42  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       0.0143          8.76         1000       
   Water     18.2            360          1000       
   Soil      81.6            720          1000       
   Sediment  0.157           3.24e+003    0          
     Persistence Time: 751 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
Metalloenzymes	ACE, angiotensin-converting enzyme	1o86	0.03
Nuclear Hormone Receptors	PPARg, peroxisome proliferator activated receptor	1fm9	0.03
Nuclear Hormone Receptors	RXRa, retinoic X receptor R	1mvc	0.02
Kinases	SRC, tyrosine kinase SRC	2src	0.01
Other Enzymes	HMGR, hydroxymethylglutaryl-CoA reductase	1hw8	0.01
Other Enzymes	HIVPR, HIV protease	1hpx	0.01
Metalloenzymes	PDE5, phosphodiesterase 5	1xp0	0.01
Nuclear Hormone Receptors	MR, mineralocorticoid receptor	2aa2	0.01
Other Enzymes	PARP, poly(ADP-ribose) polymerase	1efy	0.01
Other Enzymes	PNP, purine nucleoside phosphorylase	1b8o	0.00
Kinases	TK, thymidine kinase	1kim	0.00
Other Enzymes	AmpC, AmpC beta-lactamase	1xgj	0.00
Nuclear Hormone Receptors	ER, estrogen receptor; agonist	1l2i	0.00
Nuclear Hormone Receptors	PR, progesterone receptor	1sr7	0.00
Folate Enzymes	DHFR, dihydrofolate reductase	3dfr	0.00
Kinases	VEGFr2, vascular endothelial growth factor receptor	1vr2	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
Other Enzymes	InhA, enoyl ACP reductase	1p44	0.00
Other Enzymes	ALR2, aldose reductase	1ah3	0.00
Other Enzymes	AChE, acetylcholinesterase	1eve	0.00
Kinases	CDK2, cyclindependent kinase 2	1ckp	0.00
Metalloenzymes	COMT, catechol O-methyltransferase	1h1d	0.00
Serine Proteases	Thrombin	1ba8	0.00
Other Enzymes	COX-1, cyclooxygenase-1	1p4g	0.00
Kinases	P38 MAP, P38 mitogen activated protein	1kv2	0.00
Nuclear Hormone Receptors	AR, androgen receptor	1xq2	0.00
Nuclear Hormone Receptors	GR, glucocorticoid receptor	1m2z	0.00
Kinases	PDGFrb, platelet derived growth factor receptor kinase	N/A	0.00
Folate Enzymes	GART, glycinamide ribonucleotide transformylase	1c2t	0.00
Nuclear Hormone Receptors	ER, estrogen receptor; antagonist	3ert	0.00
Other Enzymes	HIVRT, HIV reverse transcriptase	1rt1	0.00
Kinases	HSP90, human heat shock protein 90	1uy6	0.00
Serine Proteases	Trypsin	1bju	0.00
Other Enzymes	NA, neuraminidase	1a4g	0.00
Kinases	EGFr, epidermal growth factor receptor	1m17	0.00
Serine Proteases	FXa, factor Xa	1f0r	0.00
Metalloenzymes	ADA, adenosine deaminase	1stw	0.00
Other Enzymes	COX-2, cyclooxygenase-2	1cx2	0.00

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2,4-Dimethyl-3,5-dicarbethoxypyrrole

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2,4-Dimethyl-3,5-dicarbethoxypyrrole

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