1-Iodo-3-methylpentane C6H13I structure – Flashcards

Flashcard maker : Shelby Arnold

Molecular Formula C6H13I
Average mass 212.072 Da
Density 1.4±0.1 g/cm3
Boiling Point 171.5±8.0 °C at 760 mmHg
Flash Point 55.1±14.6 °C
Molar Refractivity 42.8±0.3 cm3
Polarizability 17.0±0.5 10-24cm3
Surface Tension 29.6±3.0 dyne/cm
Molar Volume 146.8±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.4±0.1 g/cm3
Boiling Point: 171.5±8.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.1±3.0 kJ/mol
Flash Point: 55.1±14.6 °C
Index of Refraction: 1.495
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 270.31
ACD/KOC (pH 5.5): 1915.75
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 270.31
ACD/KOC (pH 7.4): 1915.75
Polar Surface Area: 0 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 146.8±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) = 3.97

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 166.75 (Adapted Stein & Brown method)
 Melting Pt (deg C): -44.51 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.43 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 15.34
 log Kow used: 3.97 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 52.03 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.27E-002 atm-m3/mole
 Group Method: 3.54E-002 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 4.420E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.97 (KowWin est)
 Log Kaw used: -0.032 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.002
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6466
 Biowin2 (Non-Linear Model) : 0.4993
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7305 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5418 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1796
 Biowin6 (MITI Non-Linear Model): 0.0856
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5891
 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): 296 Pa (2.22 mm Hg)
 Log Koa (Koawin est ): 4.002
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.01E-008 
 Octanol/air (Koa) model: 2.47E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.66E-007 
 Mackay model : 8.11E-007 
 Octanol/air (Koa) model: 1.97E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 5.5557 E-12 cm3/molecule-sec
 Half-Life = 1.925 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 23.103 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 5.88E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 241.3
 Log Koc: 2.382 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 1.895E-011 L/mol-sec
 Kb Half-Life at pH 8: 1.159E+009 years 
 Kb Half-Life at pH 7: 1.159E+010 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 2.359 (BCF = 228.6)
 log Kow used: 3.97 (estimated)

 Volatilization from Water:
 Henry LC: 0.0354 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.51 hours
 Half-Life from Model Lake : 138.6 hours (5.774 days)

 Removal In Wastewater Treatment:
 Total removal: 94.13 percent
 Total biodegradation: 0.08 percent
 Total sludge adsorption: 17.30 percent
 Total to Air: 76.75 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 10.6 46.2 1000 
 Water 26.2 900 1000 
 Soil 57.4 1.8e+003 1000 
 Sediment 5.77 8.1e+003 0 
 Persistence Time: 299 hr




 

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