5-Hexen-2-amine C6H13N structure – Flashcards

Flashcard maker : Ben Powell

C6H13N structure
Molecular Formula C6H13N
Average mass 99.174 Da
Density 0.8±0.1 g/cm3
Boiling Point 116.0±9.0 °C at 760 mmHg
Flash Point 17.5±10.9 °C
Molar Refractivity 33.1±0.3 cm3
Polarizability 13.1±0.5 10-24cm3
Surface Tension 26.0±3.0 dyne/cm
Molar Volume 126.7±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 0.8±0.1 g/cm3
Boiling Point: 116.0±9.0 °C at 760 mmHg
Vapour Pressure: 18.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.4±3.0 kJ/mol
Flash Point: 17.5±10.9 °C
Index of Refraction: 1.435
Molar Refractivity: 33.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 126.7±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) = 1.61

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 119.27 (Adapted Stein & Brown method)
 Melting Pt (deg C): -46.65 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 16.2 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 5.081e+004
 log Kow used: 1.61 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 27792 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.33E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.161E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.61 (KowWin est)
 Log Kaw used: -3.021 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.631
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8542
 Biowin2 (Non-Linear Model) : 0.9376
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0044 (weeks )
 Biowin4 (Primary Survey Model) : 3.7479 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5175
 Biowin6 (MITI Non-Linear Model): 0.5603
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5994
 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): 2.01E+003 Pa (15.1 mm Hg)
 Log Koa (Koawin est ): 4.631
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.49E-009 
 Octanol/air (Koa) model: 1.05E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 5.38E-008 
 Mackay model : 1.19E-007 
 Octanol/air (Koa) model: 8.4E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 72.2208 E-12 cm3/molecule-sec
 Half-Life = 0.148 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.777 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 1.200000 E-17 cm3/molecule-sec
 Half-Life = 0.955 Days (at 7E11 mol/cm3)
 Half-Life = 22.920 Hrs
 Fraction sorbed to airborne particulates (phi): 8.65E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 173
 Log Koc: 2.238 

 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 = 0.537 (BCF = 3.447)
 log Kow used: 1.61 (estimated)

 Volatilization from Water:
 Henry LC: 2.33E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 26.04 hours (1.085 days)
 Half-Life from Model Lake : 367.6 hours (15.32 days)

 Removal In Wastewater Treatment:
 Total removal: 3.26 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.90 percent
 Total to Air: 1.27 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.49 3.08 1000 
 Water 37.3 360 1000 
 Soil 62.2 720 1000 
 Sediment 0.0944 3.24e+003 0 
 Persistence Time: 352 hr




 

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