ChemSpider 2D Image | L5UTJ ACN | C6H7N

L5UTJ ACN

  • Molecular FormulaC6H7N
  • Average mass93.127 Da
  • Monoisotopic mass93.057846 Da
  • ChemSpider ID121459

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Cyanocyclopentene
1-Cyclopenten-1-carbonitril [German] [ACD/IUPAC Name]
1-Cyclopentene-1-carbonitrile [ACD/Index Name] [ACD/IUPAC Name]
1-Cyclopentène-1-carbonitrile [French] [ACD/IUPAC Name]
1-Cyclopentenecarbonitrile
3047-38-9 [RN]
cyclopent-1-ene-1-carbonitrile
L5UTJ ACN
[3047-38-9] [RN]
1 - Cyclopentenecarbonitrile
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Experimental Physico-chemical Properties

    • Experimental Boiling Point:

      72 deg C / 15 mm (200.2845 °C / 760 mmHg) Alfa Aesar
      72 °C / 15 mm (200.2845 °C / 760 mmHg) Alfa Aesar H25836
      72 °C / 15 mm (200.2845 °C / 760 mmHg) Oakwood
      72 °C / 15 mm (200.2845 °C / 760 mmHg) Oakwood 069858
  • Miscellaneous

    • Safety:

      20/21/22-36/37/38 Alfa Aesar H25836
      6.1 Alfa Aesar H25836
      9-26-36/37 Alfa Aesar H25836
      DANGER: POISON, causes cyanosis; skin, eye, lung irritation Alfa Aesar H25836
      H302-H312-H332-H315-H319-H335 Alfa Aesar H25836
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H25836
      Warning Alfa Aesar H25836

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 170.8±10.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.7±3.0 kJ/mol
Flash Point: 56.5±11.5 °C
Index of Refraction: 1.484
Molar Refractivity: 27.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.54
ACD/KOC (pH 5.5): 174.91
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.54
ACD/KOC (pH 7.4): 174.91
Polar Surface Area: 24 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 35.5±5.0 dyne/cm
Molar Volume: 95.8±5.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  1.55

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  179.42  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -15.63  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.993  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  3165
       log Kow used: 1.55 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  20088 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Allylic/Vinyl Nitriles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.98E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.845E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.55  (KowWin est)
  Log Kaw used:  -2.092  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.642
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0102
   Biowin2 (Non-Linear Model)     :   0.9982
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9110  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6482  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5721
   Biowin6 (MITI Non-Linear Model):   0.6919
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4025
 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):  120 Pa (0.902 mm Hg)
  Log Koa (Koawin est  ): 3.642
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.49E-008 
       Octanol/air (Koa) model:  1.08E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.01E-007 
       Mackay model           :  2E-006 
       Octanol/air (Koa) model:  8.61E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  16.2788 E-12 cm3/molecule-sec
      Half-Life =     0.657 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     7.885 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.369687 E-17 cm3/molecule-sec
      Half-Life =     3.100 Days (at 7E11 mol/cm3)
      Half-Life =     74.398 Hrs
   Fraction sorbed to airborne particulates (phi): 1.45E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  53.21
      Log Koc:  1.726 

 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 = 0.492 (BCF = 3.103)
       log Kow used: 1.55 (estimated)

 Volatilization from Water:
    Henry LC:  0.000198 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      3.838  hours
    Half-Life from Model Lake :      122.8  hours   (5.116 days)

 Removal In Wastewater Treatment:
    Total removal:              10.58  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  percent
    Total to Air:                8.73  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       4.14            13           1000       
   Water     41.3            360          1000       
   Soil      54.5            720          1000       
   Sediment  0.101           3.24e+003    0          
     Persistence Time: 230 hr

Click to predict properties on the Chemicalize site


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