Thioformamide CH3NS structure – Flashcards

Flashcard maker : Maddison Bailey

CH3NS structure
Molecular Formula CH3NS
Average mass 61.106 Da
Density 1.1±0.1 g/cm3
Boiling Point 104.7±23.0 °C at 760 mmHg
Flash Point 17.1±22.6 °C
Molar Refractivity 17.7±0.3 cm3
Polarizability 7.0±0.5 10-24cm3
Surface Tension 62.1±3.0 dyne/cm
Molar Volume 53.9±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      26.5 °C Jean-Claude Bradley Open Melting Point Dataset 25442

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

Density: 1.1±0.1 g/cm3
Boiling Point: 104.7±23.0 °C at 760 mmHg
Vapour Pressure: 30.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.4±3.0 kJ/mol
Flash Point: 17.1±22.6 °C
Index of Refraction: 1.569
Molar Refractivity: 17.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.93
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.93
Polar Surface Area: 58 Å2
Polarizability: 7.0±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 53.9±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) = -1.17

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 16.83 (Adapted Stein & Brown method)
 Melting Pt (deg C): -89.44 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 993 (Modified Grain method)
 MP (exp database): 26.5 deg C
 Subcooled liquid VP: 1.02E+003 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: -1.17 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.85E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 6.110E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -1.17 (KowWin est)
 Log Kaw used: -3.703 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 2.533
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7185
 Biowin2 (Non-Linear Model) : 0.8948
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0641 (weeks )
 Biowin4 (Primary Survey Model) : 3.7596 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4797
 Biowin6 (MITI Non-Linear Model): 0.6597
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6702
 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): 1.36E+005 Pa (1.02E+003 mm Hg)
 Log Koa (Koawin est ): 2.533
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.21E-011 
 Octanol/air (Koa) model: 8.38E-011 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 7.97E-010 
 Mackay model : 1.76E-009 
 Octanol/air (Koa) model: 6.7E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 161.7276 E-12 cm3/molecule-sec
 Half-Life = 0.066 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.794 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.28E-009 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1.885
 Log Koc: 0.275 

 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: -1.17 (estimated)

 Volatilization from Water:
 Henry LC: 4.85E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 95.16 hours (3.965 days)
 Half-Life from Model Lake : 1104 hours (45.98 days)

 Removal In Wastewater Treatment:
 Total removal: 2.12 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.75 percent
 Total to Air: 0.27 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.261 1.59 1000 
 Water 48.8 360 1000 
 Soil 50.8 720 1000 
 Sediment 0.0893 3.24e+003 0 
 Persistence Time: 324 hr




 

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