Cyclodecyne C10H16 structure – Flashcards
Flashcard maker : Elizabeth Mcdonald
Molecular Formula | C10H16 |
Average mass | 136.234 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 204.0±7.0 °C at 760 mmHg |
Flash Point | 66.4±12.3 °C |
Molar Refractivity | 44.3±0.4 cm3 |
Polarizability | 17.6±0.5 10-24cm3 |
Surface Tension | 32.5±5.0 dyne/cm |
Molar Volume | 158.4±5.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 204.0±7.0 °C at 760 mmHg |
Vapour Pressure: | 0.4±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 42.2±0.8 kJ/mol |
Flash Point: | 66.4±12.3 °C |
Index of Refraction: | 1.472 |
Molar Refractivity: | 44.3±0.4 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.16 |
ACD/LogD (pH 5.5): | 4.06 |
ACD/BCF (pH 5.5): | 715.49 |
ACD/KOC (pH 5.5): | 3845.27 |
ACD/LogD (pH 7.4): | 4.06 |
ACD/BCF (pH 7.4): | 715.49 |
ACD/KOC (pH 7.4): | 3845.27 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 17.6±0.5 10-24cm3 |
Surface Tension: | 32.5±5.0 dyne/cm |
Molar Volume: | 158.4±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) = 4.42 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 198.62 (Adapted Stein & Brown method) Melting Pt (deg C): 21.15 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.552 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 4.196 log Kow used: 4.42 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 148.24 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.60E-002 atm-m3/mole Group Method: 8.88E-003 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.358E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.42 (KowWin est) Log Kaw used: 0.027 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.393 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6827 Biowin2 (Non-Linear Model) : 0.7454 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8981 (weeks ) Biowin4 (Primary Survey Model) : 3.6512 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4646 Biowin6 (MITI Non-Linear Model): 0.6189 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1240 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 1.9209 BioHC Half-Life (days) : 83.3479 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 67.6 Pa (0.507 mm Hg) Log Koa (Koawin est ): 4.393 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.44E-008 Octanol/air (Koa) model: 6.07E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.6E-006 Mackay model : 3.55E-006 Octanol/air (Koa) model: 4.85E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 37.7759 E-12 cm3/molecule-sec Half-Life = 0.283 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.398 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): 2.58E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1915 Log Koc: 3.282 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 = 2.707 (BCF = 509.3) log Kow used: 4.42 (estimated) Volatilization from Water: Henry LC: 0.00888 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.268 hours Half-Life from Model Lake : 111.7 hours (4.654 days) Removal In Wastewater Treatment: Total removal: 84.88 percent Total biodegradation: 0.22 percent Total sludge adsorption: 37.06 percent Total to Air: 47.60 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.2 6.79 1000 Water 15.9 360 1000 Soil 77.8 720 1000 Sediment 5.1 3.24e+003 0 Persistence Time: 389 hr
Click to predict properties on the Chemicalize site