2,3-Dihydro-1H-phenalene C13H12 structure – Flashcards

Flashcard maker : Tyree Bender

Molecular Formula C13H12
Average mass 168.234 Da
Density 1.1±0.1 g/cm3
Boiling Point 316.7±12.0 °C at 760 mmHg
Flash Point 151.0±10.3 °C
Molar Refractivity 56.3±0.3 cm3
Polarizability 22.3±0.5 10-24cm3
Surface Tension 45.9±3.0 dyne/cm
Molar Volume 152.6±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.1±0.1 g/cm3
Boiling Point: 316.7±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 53.6±0.8 kJ/mol
Flash Point: 151.0±10.3 °C
Index of Refraction: 1.659
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1729.90
ACD/KOC (pH 5.5): 7233.91
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1729.90
ACD/KOC (pH 7.4): 7233.91
Polar Surface Area: 0 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 152.6±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) = 4.64

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 289.95 (Adapted Stein & Brown method)
 Melting Pt (deg C): 62.54 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00148 (Modified Grain method)
 Subcooled liquid VP: 0.00332 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): 0.528
 log Kow used: 4.64 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2.0307 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.75E-004 atm-m3/mole
 Group Method: 8.29E-005 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 6.205E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.64 (KowWin est)
 Log Kaw used: -1.814 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.454
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7768
 Biowin2 (Non-Linear Model) : 0.8549
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6777 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4679 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1693
 Biowin6 (MITI Non-Linear Model): 0.1648
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.1001
 Ready Biodegradability Prediction: NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 1.9440
 BioHC Half-Life (days) : 87.9046

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 0.443 Pa (0.00332 mm Hg)
 Log Koa (Koawin est ): 6.454
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 6.78E-006 
 Octanol/air (Koa) model: 6.98E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000245 
 Mackay model : 0.000542 
 Octanol/air (Koa) model: 5.59E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 69.1011 E-12 cm3/molecule-sec
 Half-Life = 0.155 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.857 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000393 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1.129E+004
 Log Koc: 4.053 

 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 = 2.875 (BCF = 749.2)
 log Kow used: 4.64 (estimated)

 Volatilization from Water:
 Henry LC: 8.29E-005 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 10.48 hours
 Half-Life from Model Lake : 223.1 hours (9.297 days)

 Removal In Wastewater Treatment:
 Total removal: 63.95 percent
 Total biodegradation: 0.56 percent
 Total sludge adsorption: 61.98 percent
 Total to Air: 1.41 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.186 3.72 1000 
 Water 11.8 900 1000 
 Soil 75.9 1.8e+003 1000 
 Sediment 12.2 8.1e+003 0 
 Persistence Time: 1.14e+003 hr




 

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