DL-Lysine C6H14N2O2 structure

C6H14N2O2 structure
Molecular Formula C6H14N2O2
Average mass 146.188 Da
Density 1.1±0.1 g/cm3
Boiling Point 311.5±32.0 °C at 760 mmHg
Flash Point 142.2±25.1 °C
Molar Refractivity 38.4±0.3 cm3
Polarizability 15.2±0.5 10-24cm3
Surface Tension 51.5±3.0 dyne/cm
Molar Volume 129.9±3.0 cm3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 311.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.8±6.0 kJ/mol
Flash Point: 142.2±25.1 °C
Index of Refraction: 1.503
Molar Refractivity: 38.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -4.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 129.9±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) = -2.99
 Log Kow (Exper. database match) = -3.05
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 445.86 (Adapted Stein & Brown method)
 Melting Pt (deg C): 299.05 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.6E-009 (Modified Grain method)
 MP (exp database): 224 deg C
 VP (exp database): 5.28E-09 mm Hg at 25 deg C
 Subcooled liquid VP: 4.91E-007 mm Hg (25 deg C, exp database VP )

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 2.7e+005
 log Kow used: -3.05 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1e+006 mg/L (20 deg C)
 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L
 Wat Sol (Exper. database match) = 1000000.00
 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.59E-013 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.277E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -3.05 (exp database)
 Log Kaw used: -10.833 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.783
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.0583
 Biowin2 (Non-Linear Model) : 0.9780
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.2896 (days-weeks )
 Biowin4 (Primary Survey Model) : 4.1089 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6720
 Biowin6 (MITI Non-Linear Model): 0.6199
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.3155
 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): 6.55E-005 Pa (4.91E-007 mm Hg)
 Log Koa (Koawin est ): 7.783
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.0458 
 Octanol/air (Koa) model: 1.49E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.623 
 Mackay model : 0.786 
 Octanol/air (Koa) model: 0.00119 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 74.0869 E-12 cm3/molecule-sec
 Half-Life = 0.144 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.732 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.705 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 12.96
 Log Koc: 1.113 

 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: -3.05 (expkow database)

 Volatilization from Water:
 Henry LC: 3.59E-013 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.972E+009 hours (8.216E+007 days)
 Half-Life from Model Lake : 2.151E+010 hours (8.963E+008 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.75 percent
 Total to Air: 0.00 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.75e-005 3.47 1000 
 Water 34.5 208 1000 
 Soil 65.5 416 1000 
 Sediment 0.0596 1.87e+003 0 
 Persistence Time: 387 hr




 

Click to predict properties on the Chemicalize site

x

Hi!
I'm Larry

Hi there, would you like to get such a paper? How about receiving a customized one?

Check it out