1,1′-(1,3-Butadiyne-1,4-diyl)dicyclohexene C16H18 structure – Flashcards
Flashcard maker : Anthony Richie
Molecular Formula | C16H18 |
Average mass | 210.314 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 356.2±35.0 °C at 760 mmHg |
Flash Point | 162.6±20.1 °C |
Molar Refractivity | 67.4±0.4 cm3 |
Polarizability | 26.7±0.5 10-24cm3 |
Surface Tension | 43.7±5.0 dyne/cm |
Molar Volume | 207.8±5.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 356.2±35.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 57.8±0.8 kJ/mol |
Flash Point: | 162.6±20.1 °C |
Index of Refraction: | 1.563 |
Molar Refractivity: | 67.4±0.4 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 7.39 |
ACD/LogD (pH 5.5): | 5.78 |
ACD/BCF (pH 5.5): | 14570.39 |
ACD/KOC (pH 5.5): | 33250.68 |
ACD/LogD (pH 7.4): | 5.78 |
ACD/BCF (pH 7.4): | 14570.39 |
ACD/KOC (pH 7.4): | 33250.68 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 26.7±0.5 10-24cm3 |
Surface Tension: | 43.7±5.0 dyne/cm |
Molar Volume: | 207.8±5.0 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) = 6.76 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 321.24 (Adapted Stein & Brown method) Melting Pt (deg C): 110.91 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000174 (Modified Grain method) Subcooled liquid VP: 0.00121 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): 0.01899 log Kow used: 6.76 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.5619 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.49E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.536E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.76 (KowWin est) Log Kaw used: 0.264 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.496 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6474 Biowin2 (Non-Linear Model) : 0.5055 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7344 (weeks-months) Biowin4 (Primary Survey Model) : 3.5443 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2566 Biowin6 (MITI Non-Linear Model): 0.1684 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2711 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 1.1866 BioHC Half-Life (days) : 15.3689 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.161 Pa (0.00121 mm Hg) Log Koa (Koawin est ): 6.496 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.86E-005 Octanol/air (Koa) model: 7.69E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000671 Mackay model : 0.00149 Octanol/air (Koa) model: 6.15E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 295.8575 E-12 cm3/molecule-sec Half-Life = 0.036 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 26.030 Min Ozone Reaction: OVERALL Ozone Rate Constant = 14.793499 E-17 cm3/molecule-sec Half-Life = 0.077 Days (at 7E11 mol/cm3) Half-Life = 1.859 Hrs Fraction sorbed to airborne particulates (phi): 0.00108 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 7.085E+004 Log Koc: 4.850 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 = 4.504 (BCF = 3.195e+004) log Kow used: 6.76 (estimated) Volatilization from Water: Henry LC: 0.0449 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.499 hours Half-Life from Model Lake : 138 hours (5.748 days) Removal In Wastewater Treatment: Total removal: 94.50 percent Total biodegradation: 0.70 percent Total sludge adsorption: 88.73 percent Total to Air: 5.06 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0114 0.592 1000 Water 2.27 900 1000 Soil 31.4 1.8e+003 1000 Sediment 66.3 8.1e+003 0 Persistence Time: 2.73e+003 hr
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