bromocyclohexylmethane C7H13Br structure – Flashcards

Flashcard maker : Chloe Barnes

C7H13Br structure
Molecular Formula C7H13Br
Average mass 177.082 Da
Density 1.3±0.1 g/cm3
Boiling Point 175.6±0.0 °C at 760 mmHg
Flash Point 57.2±0.0 °C
Molar Refractivity 40.1±0.3 cm3
Polarizability 15.9±0.5 10-24cm3
Surface Tension 32.8±3.0 dyne/cm
Molar Volume 140.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Boiling Point:

      99-100 deg C / 40 mm (202.7051-203.9579 °C / 760 mmHg)
      Alfa Aesar
      99-100 °C / 40 mm (202.7051-203.9579 °C / 760 mmHg)
      Alfa Aesar L11343
      76 °C Biosynth Q-101925
    • Experimental Flash Point:

      68 °C Alfa Aesar
      68 °C Alfa Aesar
      57 °C Biosynth Q-101925
      68 °F (20 °C)
      Alfa Aesar L11343
    • Experimental Gravity:

      1.269 g/mL Biosynth Q-101925
      1.269 g/mL Alfa Aesar L11343
      57 g/mL Biosynth Q-101925
    • Experimental Refraction Index:

      1.492 Alfa Aesar L11343
  • Miscellaneous
    • Appearance:

      Not Available Novochemy
      [NC-29358]
    • Safety:

      20/21/22 Novochemy
      [NC-29358]
      20/21/36/37/39 Novochemy
      [NC-29358]
      26-37 Alfa Aesar L11343
      36/37/38 Alfa Aesar L11343
      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar L11343
      GHS07; GHS09 Novochemy
      [NC-29358]
      H315-H319-H335 Alfa Aesar L11343
      H332; H403 Novochemy
      [NC-29358]
      IRRITANT Alfa Aesar L11343
      P261; P262 Biosynth Q-101925
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar L11343
      P332+P313; P305+P351+P338 Novochemy
      [NC-29358]
      R22 Novochemy
      [NC-29358]
      Warning Alfa Aesar L11343
      Warning Novochemy
      [NC-29358]
  • Gas Chromatography
    • Retention Index (Kovats):

      1077 (estimated with error: 62) NIST Spectra mainlib_107657

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

Density: 1.3±0.1 g/cm3
Boiling Point: 175.6±0.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.5±3.0 kJ/mol
Flash Point: 57.2±0.0 °C
Index of Refraction: 1.482
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 676.60
ACD/KOC (pH 5.5): 3694.49
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 676.60
ACD/KOC (pH 7.4): 3694.49
Polar Surface Area: 0 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 140.7±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) = 3.94

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 179.13 (Adapted Stein & Brown method)
 Melting Pt (deg C): -23.20 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.38 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 24.72
 log Kow used: 3.94 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 161.75 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.05E-002 atm-m3/mole
 Group Method: 6.29E-003 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.301E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.94 (KowWin est)
 Log Kaw used: -0.077 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.017
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6171
 Biowin2 (Non-Linear Model) : 0.0189
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8368 (weeks )
 Biowin4 (Primary Survey Model) : 3.6276 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4426
 Biowin6 (MITI Non-Linear Model): 0.1598
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6605
 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): 168 Pa (1.26 mm Hg)
 Log Koa (Koawin est ): 4.017
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.79E-008 
 Octanol/air (Koa) model: 2.55E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 6.45E-007 
 Mackay model : 1.43E-006 
 Octanol/air (Koa) model: 2.04E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 8.7370 E-12 cm3/molecule-sec
 Half-Life = 1.224 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 14.691 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.04E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 517.8
 Log Koc: 2.714 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 5.966E-011 L/mol-sec
 Kb Half-Life at pH 8: 3.681E+008 years 
 Kb Half-Life at pH 7: 3.681E+009 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 2.331 (BCF = 214.4)
 log Kow used: 3.94 (estimated)

 Volatilization from Water:
 Henry LC: 0.00629 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.482 hours
 Half-Life from Model Lake : 127.7 hours (5.323 days)

 Removal In Wastewater Treatment:
 Total removal: 76.08 percent
 Total biodegradation: 0.14 percent
 Total sludge adsorption: 19.29 percent
 Total to Air: 56.65 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 4.77 29.4 1000 
 Water 17.9 360 1000 
 Soil 75.4 720 1000 
 Sediment 2 3.24e+003 0 
 Persistence Time: 350 hr




 

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