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Search term: VDPIEHNUNDVINZ-UHFFFAOYAH
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Inherent Properties, Identifiers and References
ChemSpider ID: 135167
Empirical Formula: C11H12Cl2N2
Molecular Weight: 243.1324
Nominal Mass: 242 Da
Average Mass: 243.1324 Da
Monoisotopic Mass: 242.037754 Da
Systematic Name: 4-[bis(2-chloroethyl)amino]benzonitrile
SMILES: ClCCN(c1ccc(C#N)cc1)CCCl
InChI: InChI=1/C11H12Cl2N2/c12-5-7-15(8-6-13)11-3-1-10(9-14)2-4-11/h1-4H​,5-8H2
InChIKey: VDPIEHNUNDVINZ-UHFFFAOYAH
Std. InChI: InChI=1S/C11H12Cl2N2/c12-5-7-15(8-6-13)11-3-1-10(9-14)2-4-11/h1-4​H,5-8H2
Std. InChIKey: VDPIEHNUNDVINZ-UHFFFAOYSA-N
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Names and Synonyms

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

4-(Bis(2-​chloroeth​yl)amino)​benzonitr​ile

4-[bis(2-​chloroeth​yl)amino]​benzonitr​ile

Benzonitr​ile, 4-(b​is(2-chlo​roethyl)a​mino)-

benzonitr​ile, 4-[b​is(2-chlo​roethyl)a​mino]-

4-[Bis-(2​-chloro-e​thyl)-ami​no]-benzo​nitrile

71601-35-9 [RN]

Database ID(s)

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

ACD/LogP: 2.78 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 2.78 ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 5.5): 75.9 ACD/BCF (pH 7.4): 75.91
ACD/KOC (pH 5.5): 771.8 ACD/KOC (pH 7.4): 771.81
#H bond acceptors: 2 #H bond donors: 0
#Freely Rotating Bonds: 5 Polar Surface Area: 27.03 Å2
Index of Refraction: 1.562 Molar Refractivity: 63.38 cm3
Molar Volume: 195.3 cm3 Polarizability: 25.12 10-24cm3
Surface Tension: 48.6 dyne/cm Density: 1.24 g/cm3
Flash Point: 213.4 °C Enthalpy of Vaporization: 68.45 kJ/mol
Boiling Point: 429.3 °C at 760 mmHg Vapour Pressure: 1.42E-07 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.76

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  353.14  (Adapted Stein & Brown method)
    Melting Pt (deg C):  107.29  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.74E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000111 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):  8.656
       log Kow used: 3.76 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  27.457 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.81E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.431E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.76  (KowWin est)
  Log Kaw used:  -5.131  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.891
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5108
   Biowin2 (Non-Linear Model)     :   0.1508
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9783  (months      )
   Biowin4 (Primary Survey Model) :   2.9425  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2083
   Biowin6 (MITI Non-Linear Model):   0.0151
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5458
 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):  0.0148 Pa (0.000111 mm Hg)
  Log Koa (Koawin est  ): 8.891
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000203 
       Octanol/air (Koa) model:  0.000191 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00727 
       Mackay model           :  0.016 
       Octanol/air (Koa) model:  0.015 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  33.0045 E-12 cm3/molecule-sec
      Half-Life =     0.324 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.889 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0116 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  580.6
      Log Koc:  2.764 

 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 = 2.194 (BCF = 156.2)
       log Kow used: 3.76 (estimated)

 Volatilization from Water:
    Henry LC:  1.81E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       5045  hours   (210.2 days)
    Half-Life from Model Lake : 5.517E+004  hours   (2299 days)

 Removal In Wastewater Treatment:
    Total removal:              20.43  percent
    Total biodegradation:        0.24  percent
    Total sludge adsorption:    20.17  percent
    Total to Air:                0.01  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.164           7.78         1000       
   Water     12.9            1.44e+003    1000       
   Soil      84.8            2.88e+003    1000       
   Sediment  2.14            1.3e+004     0          
     Persistence Time: 1.79e+003 hr




        
Descriptors: 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 8, 4, 0, 2, 6, 0, 0, 1, 0, 6, 0, 0
CategoryTargetPDB CodeLASSO Score
Other EnzymesALR2, aldose reductase1ah30.94
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.93
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.92
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.87
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.75
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.04
Other EnzymesAChE, acetylcholinesterase1eve0.03
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.02
KinasesP38 MAP, P38 mitogen activated protein1kv20.02
Other EnzymesInhA, enoyl ACP reductase1p440.01
KinasesSRC, tyrosine kinase SRC2src0.01
Serine ProteasesThrombin1ba80.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
KinasesHSP90, human heat shock protein 901uy60.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.01
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
MetalloenzymesACE, angiotensin-converting enzyme1o860.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
Serine ProteasesTrypsin1bju0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
Other EnzymesNA, neuraminidase1a4g0.00
KinasesTK, thymidine kinase1kim0.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
Serine ProteasesFXa, factor Xa1f0r0.00
KinasesEGFr, epidermal growth factor receptor1m170.00