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4,4'-diisocyanato-3,3'-dimethoxybiphenyl

ChemSpider ID: 6802
Molecular Formula: C₁₆H₁₂N₂O₄
Average mass: 296.277496 Da
Monoisotopic mass: 296.079712 Da
Systematic name

4,4'-Diisocyanato-3,3'-dimethoxybiphenyl
SMILES and InChIs

SMILES:

O=C=N\c2ccc(c1cc(OC)c(/N=C=O)cc1)cc2OC Copied

Std. InChI:

InChI=1S/C16H12N2O4/c1-21-15-7-11(3-5-13(15)17-9-19)12-4-6-14(18-10-20)16(8-12)22-2/h3-8H,1-2H3 Copied

Std. InChIKey:

QZWKEPYTBWZJJA-UHFFFAOYSA-N Copied
Cite this record
CSID:6802, http://www.chemspider.com/Chemical-Structure.6802.html (accessed 11:24, Jun 20, 2013) Copied

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

1,1'-biphenyl, 4,4'-diisocyanato-3,3'-dimethoxy-

4,4'-diisocyanato-3,3'-dimethoxybiphenyl [ACD/IUPAC Name]

1,1'-Biphenyl, 4,4'-diisocyanato-3,3'-dimethoxy- (9CI)

1-isocyanato-4-(4-isocyanato-3-methoxyphenyl)-2-methoxybenzene

3, 3'-Dimethoxy-4,4'-biphenyl diisocyanate

3, 3'-Dimethoxybenzidine-4,4'-diisocyanate

3,3′-Dimethoxy-4,4′-biphenylene diisocyanate

3,3'-Bianisole-4,4'-Isocyanicacid Ester - Carc.

3,3'-Dimethoxy-4, 4'-biphenylene diisocyanate

3,3'-Dimethoxy-4,4'-Biphenylene Diisocyanate

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

440027_ALDRICH [DBID]

AI3-52494 [DBID]

BRN 0928196 [DBID]

CCRIS 250 [DBID]

HSDB 4103 [DBID]

MFCD00013847 [DBID]

NCGC00091609-01 [DBID]

NCI-C02175 [DBID]

NSC 5040 [DBID]

NSC5040 [DBID]

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Properties

Predicted - ACD/Labs
Predicted - EPISuite
Predicted - ChemAxon

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):	630.43	ACD/BCF (pH 7.4):	630.43
ACD/KOC (pH 5.5):	3512.23	ACD/KOC (pH 7.4):	3512.23
#H bond acceptors:	6	#H bond donors:	0
#Freely Rotating Bonds:	5	Polar Surface Area:	77.32 Å²
Index of Refraction:	1.569	Molar Refractivity:	81.406 cm³
Molar Volume:	248.399 cm³	Polarizability:	32.272 10^-24cm³
Surface Tension:	43.1590003967285 dyne/cm	Density:	1.193 g/cm³
Flash Point:	196.214 °C	Enthalpy of Vaporization:	70.002 kJ/mol
Boiling Point:	442.537 °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) =  5.12

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  388.46  (Adapted Stein & Brown method)
    Melting Pt (deg C):  133.43  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.2E-006  (Modified Grain method)
    MP  (exp database):  112-116 deg C
    Subcooled liquid VP: 1.58E-005 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):  0.5487
       log Kow used: 5.12 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.6574 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.70E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.563E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.12  (KowWin est)
  Log Kaw used:  -6.957  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.077
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8703
   Biowin2 (Non-Linear Model)     :   0.9644
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4282  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5745  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2713
   Biowin6 (MITI Non-Linear Model):   0.0677
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4604
 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):  0.00211 Pa (1.58E-005 mm Hg)
  Log Koa (Koawin est  ): 12.077
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00142 
       Octanol/air (Koa) model:  0.293 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0489 
       Mackay model           :  0.102 
       Octanol/air (Koa) model:  0.959 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  83.6207 E-12 cm3/molecule-sec
      Half-Life =     0.128 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.535 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0756 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.099E+005
      Log Koc:  5.041 

 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 = 3.241 (BCF = 1744)
       log Kow used: 5.12 (estimated)

 Volatilization from Water:
    Henry LC:  2.7E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.733E+005  hours   (1.555E+004 days)
    Half-Life from Model Lake : 4.072E+006  hours   (1.697E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              81.16  percent
    Total biodegradation:        0.70  percent
    Total sludge adsorption:    80.46  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       0.0138          3.07         1000       
   Water     7.99            900          1000       
   Soil      68.4            1.8e+003     1000       
   Sediment  23.6            8.1e+003     0          
     Persistence Time: 2.16e+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
Kinases	CDK2, cyclindependent kinase 2	1ckp	0.90
Kinases	SRC, tyrosine kinase SRC	2src	0.80
Folate Enzymes	DHFR, dihydrofolate reductase	3dfr	0.79
Nuclear Hormone Receptors	PPARg, peroxisome proliferator activated receptor	1fm9	0.08
Kinases	EGFr, epidermal growth factor receptor	1m17	0.05
Other Enzymes	HIVRT, HIV reverse transcriptase	1rt1	0.02
Kinases	VEGFr2, vascular endothelial growth factor receptor	1vr2	0.02
Kinases	PDGFrb, platelet derived growth factor receptor kinase	N/A	0.02
Other Enzymes	HMGR, hydroxymethylglutaryl-CoA reductase	1hw8	0.01
Kinases	HSP90, human heat shock protein 90	1uy6	0.01
Metalloenzymes	PDE5, phosphodiesterase 5	1xp0	0.01
Nuclear Hormone Receptors	MR, mineralocorticoid receptor	2aa2	0.01
Nuclear Hormone Receptors	PR, progesterone receptor	1sr7	0.01
Other Enzymes	ALR2, aldose reductase	1ah3	0.01
Nuclear Hormone Receptors	ER, estrogen receptor; antagonist	3ert	0.01
Other Enzymes	AmpC, AmpC beta-lactamase	1xgj	0.00
Other Enzymes	PNP, purine nucleoside phosphorylase	1b8o	0.00
Metalloenzymes	ACE, angiotensin-converting enzyme	1o86	0.00
Folate Enzymes	GART, glycinamide ribonucleotide transformylase	1c2t	0.00
Nuclear Hormone Receptors	ER, estrogen receptor; agonist	1l2i	0.00
Other Enzymes	COX-1, cyclooxygenase-1	1p4g	0.00
Other Enzymes	GPB, glycogen phosphorylase	1a8i	0.00
Kinases	FGFr1, fibroblast growth factor receptor kinase	1agw	0.00
Other Enzymes	HIVPR, HIV protease	1hpx	0.00
Metalloenzymes	ADA, adenosine deaminase	1stw	0.00
Kinases	TK, thymidine kinase	1kim	0.00
Nuclear Hormone Receptors	RXRa, retinoic X receptor R	1mvc	0.00
Other Enzymes	SAHH, S-adenosyl-homocysteine hydrolase	1a7a	0.00
Other Enzymes	NA, neuraminidase	1a4g	0.00
Nuclear Hormone Receptors	AR, androgen receptor	1xq2	0.00
Serine Proteases	Thrombin	1ba8	0.00
Other Enzymes	AChE, acetylcholinesterase	1eve	0.00
Other Enzymes	COX-2, cyclooxygenase-2	1cx2	0.00
Metalloenzymes	COMT, catechol O-methyltransferase	1h1d	0.00
Kinases	P38 MAP, P38 mitogen activated protein	1kv2	0.00
Other Enzymes	PARP, poly(ADP-ribose) polymerase	1efy	0.00
Serine Proteases	FXa, factor Xa	1f0r	0.00

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4,4'-diisocyanato-3,3'-dimethoxybiphenyl

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Std. InChI:

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4,4'-diisocyanato-3,3'-dimethoxybiphenyl

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