3-Methoxy-3,4-dimethyl-1-heptyne C10H18O structure – Flashcards

Flashcard maker : Daphne Armenta

Molecular Formula C10H18O
Average mass 154.249 Da
Density 0.8±0.1 g/cm3
Boiling Point 191.3±13.0 °C at 760 mmHg
Flash Point 61.3±15.5 °C
Molar Refractivity 47.9±0.3 cm3
Polarizability 19.0±0.5 10-24cm3
Surface Tension 27.4±3.0 dyne/cm
Molar Volume 184.2±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      940 (estimated with error: 68) NIST Spectra mainlib_5129

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

Density: 0.8±0.1 g/cm3
Boiling Point: 191.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.0±3.0 kJ/mol
Flash Point: 61.3±15.5 °C
Index of Refraction: 1.433
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.69
ACD/KOC (pH 5.5): 673.08
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.69
ACD/KOC (pH 7.4): 673.08
Polar Surface Area: 9 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 184.2±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) = 3.04

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 160.03 (Adapted Stein & Brown method)
 Melting Pt (deg C): -17.15 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.28 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 184.3
 log Kow used: 3.04 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 479.95 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Propargyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.03E-003 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.612E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.04 (KowWin est)
 Log Kaw used: -1.376 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.416
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.1428
 Biowin2 (Non-Linear Model) : 0.0129
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6375 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4620 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3721
 Biowin6 (MITI Non-Linear Model): 0.3103
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.1876
 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): 401 Pa (3.01 mm Hg)
 Log Koa (Koawin est ): 4.416
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 7.48E-009 
 Octanol/air (Koa) model: 6.4E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.7E-007 
 Mackay model : 5.98E-007 
 Octanol/air (Koa) model: 5.12E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 19.5537 E-12 cm3/molecule-sec
 Half-Life = 0.547 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 6.564 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.003000 E-17 cm3/molecule-sec
 Half-Life = 382.000 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 4.34E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 118.1
 Log Koc: 2.072 

 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 = 1.640 (BCF = 43.7)
 log Kow used: 3.04 (estimated)

 Volatilization from Water:
 Henry LC: 0.00103 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.973 hours
 Half-Life from Model Lake : 125.7 hours (5.236 days)

 Removal In Wastewater Treatment:
 Total removal: 33.70 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 4.96 percent
 Total to Air: 28.65 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.05 13.1 1000 
 Water 17.3 900 1000 
 Soil 80.3 1.8e+003 1000 
 Sediment 0.43 8.1e+003 0 
 Persistence Time: 526 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