1,1-Diiodooctane C8H16I2 structure – Flashcards

Flashcard maker : Robert Carter

Molecular Formula C8H16I2
Average mass 366.022 Da
Density 1.8±0.1 g/cm3
Boiling Point 291.4±8.0 °C at 760 mmHg
Flash Point 125.7±13.9 °C
Molar Refractivity 65.0±0.3 cm3
Polarizability 25.8±0.5 10-24cm3
Surface Tension 38.8±3.0 dyne/cm
Molar Volume 198.6±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.8±0.1 g/cm3
Boiling Point: 291.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 125.7±13.9 °C
Index of Refraction: 1.568
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12193.38
ACD/KOC (pH 5.5): 29270.89
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12193.38
ACD/KOC (pH 7.4): 29270.89
Polar Surface Area: 0 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 198.6±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) = 5.71

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 289.67 (Adapted Stein & Brown method)
 Melting Pt (deg C): 19.78 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00603 (Modified Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 0.06539
 log Kow used: 5.71 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.38562 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.98E-003 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.441E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 5.71 (KowWin est)
 Log Kaw used: -0.914 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.624
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6817
 Biowin2 (Non-Linear Model) : 0.4146
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6886 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5887 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.1306
 Biowin6 (MITI Non-Linear Model): 0.0039
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4289
 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): 0.804 Pa (0.00603 mm Hg)
 Log Koa (Koawin est ): 6.624
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.73E-006 
 Octanol/air (Koa) model: 1.03E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000135 
 Mackay model : 0.000298 
 Octanol/air (Koa) model: 8.26E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 8.1670 E-12 cm3/molecule-sec
 Half-Life = 1.310 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 15.716 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000217 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1445
 Log Koc: 3.160 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 4.008E-010 L/mol-sec
 Kb Half-Life at pH 8: 5.480E+007 years 
 Kb Half-Life at pH 7: 5.480E+008 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 3.699 (BCF = 5005)
 log Kow used: 5.71 (estimated)

 Volatilization from Water:
 Henry LC: 0.00298 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2.328 hours
 Half-Life from Model Lake : 185.8 hours (7.742 days)

 Removal In Wastewater Treatment:
 Total removal: 91.31 percent
 Total biodegradation: 0.70 percent
 Total sludge adsorption: 86.62 percent
 Total to Air: 3.98 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.877 31.4 1000 
 Water 4.52 900 1000 
 Soil 52.3 1.8e+003 1000 
 Sediment 42.3 8.1e+003 0 
 Persistence Time: 1.65e+003 hr




 

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