Pyrrole-2-carbonitrile C5H4N2 structure – Flashcards

Flashcard maker : Collin Foley

C5H4N2 structure
Molecular Formula C5H4N2
Average mass 92.099 Da
Density 1.2±0.1 g/cm3
Boiling Point 252.3±13.0 °C at 760 mmHg
Flash Point 97.6±5.0 °C
Molar Refractivity 25.2±0.4 cm3
Polarizability 10.0±0.5 10-24cm3
Surface Tension 53.4±5.0 dyne/cm
Molar Volume 79.3±5.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      92-94 °C Acemol AMOT0356
    • Experimental Boiling Point:

      92-94 deg C / 2 mmHg (293.9378-296.944 °C / 760 mmHg)
      Manchester Organics Z17595
      92-94 ° / 2 mmHg (293.9378-296.944 °C / 760 mmHg)
      Matrix Scientific
      252.28 °C Biosynth W-200379
      92-94 °C / 2 mm (293.9378-296.944 °C / 760 mmHg)
      Alfa Aesar L15330
      92-94 °C / 2 mmHg (293.9378-296.944 °C / 760 mmHg)
      Matrix Scientific 057869
      122-123 °C / 15 Torr (267.0565-268.3901 °C / 760 mmHg)
      Acemol AMOT0356
      92-94 °C / 2 mmHg (293.9378-296.944 °C / 760 mmHg)
      SynQuest 60788, 3H37-1-1B
    • Experimental Flash Point:

      110 °C Biosynth W-200379
      110 °C SynQuest 60788, 3H37-1-1B
    • Experimental Gravity:

      1.081 g/mL Biosynth W-200379
      1.086 g/mL Alfa Aesar L15330
      1.158 g/mL Acemol AMOT0356
      1.09 g/mL SynQuest 3H37-1-1B
    • Experimental Refraction Index:

      1.55 Alfa Aesar L15330
  • Miscellaneous
    • Appearance:

      Not Available Novochemy
      [NC-43610]
    • Safety:

      20/21/22 Alfa Aesar L15330
      20/21/22 Novochemy
      [NC-43610]
      20/21/36/37/39 Novochemy
      [NC-43610]
      36/37 Alfa Aesar L15330
      6.1 Alfa Aesar L15330
      Danger Alfa Aesar L15330
      Danger Biosynth W-200379
      DANGER: POISON, causes cyanosis; skin, eye, lung irritation Alfa Aesar L15330
      GHS05; GHS07 Biosynth W-200379
      GHS07; GHS09 Novochemy
      [NC-43610]
      H301-H312-H332 Alfa Aesar L15330
      H302; H312; H315; H318; H332; H335 Biosynth W-200379
      H332; H403 Novochemy
      [NC-43610]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy
      [NC-43610]
      P261; P280; P305+P351+P338 Biosynth W-200379
      P261-P280-P301+P310-P304+P340-P405-P501a Alfa Aesar L15330
      R52/1050 Novochemy
      [NC-43610]
      TOXIC Matrix Scientific 057869
      Toxic/Harmful/Irritant/Air Sensitive/Light Sensitive/Store at -20??C/Store under Argon SynQuest 60788
      Toxic/Harmful/Irritant/Air Sensitive/Light Sensitive/Store at -20°C/Store under Argon SynQuest 3H37-1-1B, 60788
      Warning Novochemy
      [NC-43610]
  • Gas Chromatography
    • Retention Index (Kovats):

      1044 (estimated with error: 83) NIST Spectra mainlib_191135

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

Density: 1.2±0.1 g/cm3
Boiling Point: 252.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 97.6±5.0 °C
Index of Refraction: 1.550
Molar Refractivity: 25.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.09
ACD/KOC (pH 5.5): 77.97
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.09
ACD/KOC (pH 7.4): 77.97
Polar Surface Area: 40 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 79.3±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) = 0.43
 Log Kow (Exper. database match) = 1.13
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 211.75 (Adapted Stein & Brown method)
 Melting Pt (deg C): 24.51 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.2 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 7240
 log Kow used: 1.13 (expkow database)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 7361.6 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 8.77E-008 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.348E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.13 (exp database)
 Log Kaw used: -5.445 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.575
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.0107
 Biowin2 (Non-Linear Model) : 0.9982
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9133 (weeks )
 Biowin4 (Primary Survey Model) : 3.6497 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5344
 Biowin6 (MITI Non-Linear Model): 0.6133
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5498
 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): 24.5 Pa (0.184 mm Hg)
 Log Koa (Koawin est ): 6.575
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.22E-007 
 Octanol/air (Koa) model: 9.23E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 4.42E-006 
 Mackay model : 9.78E-006 
 Octanol/air (Koa) model: 7.38E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 19.4228 E-12 cm3/molecule-sec
 Half-Life = 0.551 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 6.608 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 7.1E-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 = 0.170 (BCF = 1.479)
 log Kow used: 1.13 (expkow database)

 Volatilization from Water:
 Henry LC: 8.77E-008 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 6408 hours (267 days)
 Half-Life from Model Lake : 6.998E+004 hours (2916 days)

 Removal In Wastewater Treatment:
 Total removal: 1.91 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.81 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 0.859 13.2 1000 
 Water 38.5 360 1000 
 Soil 60.6 720 1000 
 Sediment 0.0794 3.24e+003 0 
 Persistence Time: 445 hr




 

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