5-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-1H-TETRAZOLE C9H4F6N4 structure – Flashcards

Flashcard maker : Henry Smith

Molecular Formula C9H4F6N4
Average mass 282.145 Da
Density 1.6±0.1 g/cm3
Boiling Point 298.2±50.0 °C at 760 mmHg
Flash Point 134.2±30.1 °C
Molar Refractivity 49.5±0.3 cm3
Polarizability 19.6±0.5 10-24cm3
Surface Tension 35.0±3.0 dyne/cm
Molar Volume 179.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Miscellaneous
    • Safety:

      IRRITANT Matrix Scientific 101329

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

Density: 1.6±0.1 g/cm3
Boiling Point: 298.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 134.2±30.1 °C
Index of Refraction: 1.463
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 3.72
ACD/KOC (pH 5.5): 30.15
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 1.71
ACD/KOC (pH 7.4): 13.87
Polar Surface Area: 54 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 179.7±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) = 2.11

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 342.68 (Adapted Stein & Brown method)
 Melting Pt (deg C): 127.86 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.85E-005 (Modified Grain method)
 Subcooled liquid VP: 0.000197 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): 246.6
 log Kow used: 2.11 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 38.637 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.55E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.785E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.11 (KowWin est)
 Log Kaw used: -3.838 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.948
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : -0.4276
 Biowin2 (Non-Linear Model) : 0.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 1.5497 (recalcitrant)
 Biowin4 (Primary Survey Model) : 2.8919 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.0017
 Biowin6 (MITI Non-Linear Model): 0.0000
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5498
 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): 0.0263 Pa (0.000197 mm Hg)
 Log Koa (Koawin est ): 5.948
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000114 
 Octanol/air (Koa) model: 2.18E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00411 
 Mackay model : 0.00905 
 Octanol/air (Koa) model: 1.74E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.2513 E-12 cm3/molecule-sec
 Half-Life = 42.563 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00658 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1.726E+005
 Log Koc: 5.237 

 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 = 0.923 (BCF = 8.381)
 log Kow used: 2.11 (estimated)

 Volatilization from Water:
 Henry LC: 3.55E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 278.7 hours (11.61 days)
 Half-Life from Model Lake : 3182 hours (132.6 days)

 Removal In Wastewater Treatment:
 Total removal: 2.56 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.26 percent
 Total to Air: 0.20 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.86 1.02e+003 1000 
 Water 26.1 4.32e+003 1000 
 Soil 72 8.64e+003 1000 
 Sediment 0.122 3.89e+004 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