2,4-Octadiyne C8H10 structure – Flashcards

Flashcard maker : Sam Arent

Molecular Formula C8H10
Average mass 106.165 Da
Density 0.8±0.1 g/cm3
Boiling Point 169.1±9.0 °C at 760 mmHg
Flash Point 43.2±12.9 °C
Molar Refractivity 35.1±0.3 cm3
Polarizability 13.9±0.5 10-24cm3
Surface Tension 33.8±3.0 dyne/cm
Molar Volume 127.2±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      851 (estimated with error: 39) NIST Spectra mainlib_142715, replib_139449

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

Density: 0.8±0.1 g/cm3
Boiling Point: 169.1±9.0 °C at 760 mmHg
Vapour Pressure: 2.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.9±0.8 kJ/mol
Flash Point: 43.2±12.9 °C
Index of Refraction: 1.464
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.95
ACD/KOC (pH 5.5): 843.64
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.95
ACD/KOC (pH 7.4): 843.64
Polar Surface Area: 0 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 127.2±3.0 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) = 3.37

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 152.63 (Adapted Stein & Brown method)
 Melting Pt (deg C): 11.33 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.57 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 42.84
 log Kow used: 3.37 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 192.87 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.51E-002 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.490E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.37 (KowWin est)
 Log Kaw used: -0.209 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.579
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6970
 Biowin2 (Non-Linear Model) : 0.8177
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9646 (weeks )
 Biowin4 (Primary Survey Model) : 3.6946 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4959
 Biowin6 (MITI Non-Linear Model): 0.5887
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.7289
 Ready Biodegradability Prediction: NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 0.4288
 BioHC Half-Life (days) : 2.6841

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 559 Pa (4.19 mm Hg)
 Log Koa (Koawin est ): 3.579
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 5.37E-009 
 Octanol/air (Koa) model: 9.31E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.94E-007 
 Mackay model : 4.3E-007 
 Octanol/air (Koa) model: 7.45E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 72.8009 E-12 cm3/molecule-sec
 Half-Life = 0.147 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.763 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.006000 E-17 cm3/molecule-sec
 Half-Life = 191.000 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 3.12E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 506.7
 Log Koc: 2.705 

 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 = 1.897 (BCF = 78.87)
 log Kow used: 3.37 (estimated)

 Volatilization from Water:
 Henry LC: 0.0151 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.091 hours
 Half-Life from Model Lake : 98.3 hours (4.096 days)

 Removal In Wastewater Treatment:
 Total removal: 86.12 percent
 Total biodegradation: 0.05 percent
 Total sludge adsorption: 6.06 percent
 Total to Air: 80.01 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.2 3.52 1000 
 Water 38.7 360 1000 
 Soil 57.8 720 1000 
 Sediment 1.32 3.24e+003 0 
 Persistence Time: 160 hr




 

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