n-Heptanoate anion C7H13O2 structure – Flashcards

Flashcard maker : Carmen Dawson

Molecular Formula C7H13O2
Average mass 129.178 Da
Density
Boiling Point 222.6±3.0 °C at 760 mmHg
Flash Point 99.2±11.9 °C
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density:
Boiling Point: 222.6±3.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 99.2±11.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 6.29
ACD/KOC (pH 5.5): 77.14
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.24
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 2.54
 Log Kow (Exper. database match) = 2.42
 Exper. Ref: Sangster (1994)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 226.86 (Adapted Stein & Brown method)
 Melting Pt (deg C): 37.45 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.117 (Mean VP of Antoine & Grain methods)
 MP (exp database): -7.5 deg C
 BP (exp database): 222.2 deg C
 VP (exp database): 1.07E-02 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1955
 log Kow used: 2.42 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 2820 mg/L (25 deg C)
 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 3453.1 mg/L
 Wat Sol (Exper. database match) = 2820.00
 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.26E-006 atm-m3/mole
 Group Method: 1.65E-006 atm-m3/mole
 Exper Database: 3.37E-07 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.025E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.42 (exp database)
 Log Kaw used: -4.861 (exp database)
 Log Koa (KOAWIN v1.10 estimate): 7.281
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8667
 Biowin2 (Non-Linear Model) : 0.9746
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.5744 (days-weeks )
 Biowin4 (Primary Survey Model) : 4.3145 (hours-days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7535
 Biowin6 (MITI Non-Linear Model): 0.8878
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.7555
 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): 1.43 Pa (0.0107 mm Hg)
 Log Koa (Koawin est ): 7.281
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.1E-006 
 Octanol/air (Koa) model: 4.69E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 7.59E-005 
 Mackay model : 0.000168 
 Octanol/air (Koa) model: 0.000375 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 6.9369 E-12 cm3/molecule-sec
 Half-Life = 1.542 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 18.503 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000122 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 13.89
 Log Koc: 1.143 

 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 = 0.500 (BCF = 3.162)
 log Kow used: 2.42 (expkow database)

 Volatilization from Water:
 Henry LC: 3.37E-007 atm-m3/mole (Henry experimental database)
 Half-Life from Model River: 1983 hours (82.64 days)
 Half-Life from Model Lake : 2.173E+004 hours (905.6 days)

 Removal In Wastewater Treatment:
 Total removal: 2.91 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.79 percent
 Total to Air: 0.02 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.85 37 1000 
 Water 26.3 208 1000 
 Soil 70.7 416 1000 
 Sediment 0.139 1.87e+003 0 
 Persistence Time: 319 hr




 

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