delmopinol C16H33NO2 structure – Flashcards

Flashcard maker : Carmen Dawson

Molecular Formula C16H33NO2
Average mass 271.439 Da
Density 0.9±0.1 g/cm3
Boiling Point 374.6±22.0 °C at 760 mmHg
Flash Point 180.3±22.3 °C
Molar Refractivity 80.8±0.3 cm3
Polarizability 32.0±0.5 10-24cm3
Surface Tension 32.5±3.0 dyne/cm
Molar Volume 293.6±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 0.9±0.1 g/cm3
Boiling Point: 374.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.0±6.0 kJ/mol
Flash Point: 180.3±22.3 °C
Index of Refraction: 1.463
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 42.27
ACD/KOC (pH 5.5): 232.05
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 559.34
ACD/KOC (pH 7.4): 3070.38
Polar Surface Area: 33 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 293.6±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) = 3.44

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 357.93 (Adapted Stein & Brown method)
 Melting Pt (deg C): 113.17 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.18E-007 (Modified Grain method)
 Subcooled liquid VP: 3.09E-006 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 209.9
 log Kow used: 3.44 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 994.94 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.07E-010 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 7.113E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.44 (KowWin est)
 Log Kaw used: -8.072 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 11.512
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.2244
 Biowin2 (Non-Linear Model) : 0.0046
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4958 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.2878 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4489
 Biowin6 (MITI Non-Linear Model): 0.2955
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.7749
 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): 0.000412 Pa (3.09E-006 mm Hg)
 Log Koa (Koawin est ): 11.512
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00728 
 Octanol/air (Koa) model: 0.0798 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.208 
 Mackay model : 0.368 
 Octanol/air (Koa) model: 0.865 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 216.2405 E-12 cm3/molecule-sec
 Half-Life = 0.049 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.594 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.288 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 262.3
 Log Koc: 2.419 

 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 = 1.950 (BCF = 89.21)
 log Kow used: 3.44 (estimated)

 Volatilization from Water:
 Henry LC: 2.07E-010 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.66E+006 hours (1.942E+005 days)
 Half-Life from Model Lake : 5.084E+007 hours (2.118E+006 days)

 Removal In Wastewater Treatment:
 Total removal: 11.74 percent
 Total biodegradation: 0.17 percent
 Total sludge adsorption: 11.56 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 0.00191 1.19 1000 
 Water 11.9 900 1000 
 Soil 87.3 1.8e+003 1000 
 Sediment 0.751 8.1e+003 0 
 Persistence Time: 1.79e+003 hr




 

Click to predict properties on the Chemicalize site

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New