1,3-Bis(hydroxymethyl)urea C3H8N2O3 structure – Flashcards

Flashcard maker : Mike Bryan

Molecular Formula C3H8N2O3
Average mass 120.107 Da
Density 1.4±0.1 g/cm3
Boiling Point 460.5±30.0 °C at 760 mmHg
Flash Point 232.3±24.6 °C
Molar Refractivity 26.2±0.3 cm3
Polarizability 10.4±0.5 10-24cm3
Surface Tension 61.5±3.0 dyne/cm
Molar Volume 87.8±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      124-128 °C Alfa Aesar
      126 °C Jean-Claude Bradley Open Melting Point Dataset 611, 20141
      124-128 °C Alfa Aesar A16060
    • Experimental LogP:

      -2.607 Vitas-M STK366820
  • Miscellaneous
    • Safety:

      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar A16060
      HARMFUL / IRRITANT Alfa Aesar A16060
  • Gas Chromatography
    • Retention Index (Kovats):

      1404 (estimated with error: 89) NIST Spectra mainlib_228700, replib_127481

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

Density: 1.4±0.1 g/cm3
Boiling Point: 460.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.2±6.0 kJ/mol
Flash Point: 232.3±24.6 °C
Index of Refraction: 1.509
Molar Refractivity: 26.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.61
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.66
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.66
Polar Surface Area: 82 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 87.8±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) = -3.15

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 318.21 (Adapted Stein & Brown method)
 Melting Pt (deg C): 100.55 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.14E-006 (Modified Grain method)
 MP (exp database): 126 deg C
 Subcooled liquid VP: 2.17E-005 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): 1e+006
 log Kow used: -3.15 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 40 mg/L (25 deg C)
 Exper. Ref: GUNTHER,FA ET AL. (1968)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L
 Wat Sol (Exper. database match) = 40.00
 Exper. Ref: GUNTHER,FA ET AL. (1968)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.36E-013 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.382E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -3.15 (KowWin est)
 Log Kaw used: -10.417 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.267
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.0078
 Biowin2 (Non-Linear Model) : 0.9718
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.2537 (days-weeks )
 Biowin4 (Primary Survey Model) : 3.9333 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7759
 Biowin6 (MITI Non-Linear Model): 0.8728
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.1536
 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): 0.00289 Pa (2.17E-005 mm Hg)
 Log Koa (Koawin est ): 7.267
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00104 
 Octanol/air (Koa) model: 4.54E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0361 
 Mackay model : 0.0766 
 Octanol/air (Koa) model: 0.000363 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 29.0858 E-12 cm3/molecule-sec
 Half-Life = 0.368 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 4.413 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.0563 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1
 Log Koc: 0.000 

 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: -3.15 (estimated)

 Volatilization from Water:
 Henry LC: 9.36E-013 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 6.855E+008 hours (2.856E+007 days)
 Half-Life from Model Lake : 7.479E+009 hours (3.116E+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 3.55e-005 8.82 1000 
 Water 34.5 208 1000 
 Soil 65.5 416 1000 
 Sediment 0.0596 1.87e+003 0 
 Persistence Time: 387 hr




 

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