Cyclotetradecaheptaene C14H14 structure – Flashcards
Flashcard maker : Niamh Mitchell
Molecular Formula | C14H14 |
Average mass | 182.261 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 402.6±12.0 °C at 760 mmHg |
Flash Point | 200.1±8.1 °C |
Molar Refractivity | 55.5±0.3 cm3 |
Polarizability | 22.0±0.5 10-24cm3 |
Surface Tension | 28.9±3.0 dyne/cm |
Molar Volume | 208.6±3.0 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: | 402.6±12.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 62.8±0.8 kJ/mol |
Flash Point: | 200.1±8.1 °C |
Index of Refraction: | 1.445 |
Molar Refractivity: | 55.5±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.18 |
ACD/LogD (pH 5.5): | 4.58 |
ACD/BCF (pH 5.5): | 1777.86 |
ACD/KOC (pH 5.5): | 7376.92 |
ACD/LogD (pH 7.4): | 4.58 |
ACD/BCF (pH 7.4): | 1777.86 |
ACD/KOC (pH 7.4): | 7376.92 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 22.0±0.5 10-24cm3 |
Surface Tension: | 28.9±3.0 dyne/cm |
Molar Volume: | 208.6±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) = 5.60 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 283.22 (Adapted Stein & Brown method) Melting Pt (deg C): 7.44 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00833 (Modified Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.2576 log Kow used: 5.60 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2.5439 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.25E-001 atm-m3/mole Group Method: 7.39E-005 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 7.755E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.60 (KowWin est) Log Kaw used: 0.708 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.892 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6608 Biowin2 (Non-Linear Model) : 0.6036 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7964 (weeks ) Biowin4 (Primary Survey Model) : 3.5848 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2565 Biowin6 (MITI Non-Linear Model): 0.0881 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1932 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.3968 BioHC Half-Life (days) : 2.4936 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.11 Pa (0.00833 mm Hg) Log Koa (Koawin est ): 4.892 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.7E-006 Octanol/air (Koa) model: 1.91E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 9.76E-005 Mackay model : 0.000216 Octanol/air (Koa) model: 1.53E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 348.5340 E-12 cm3/molecule-sec Half-Life = 0.031 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 22.096 Min Ozone Reaction: OVERALL Ozone Rate Constant = 2.605000 E-17 cm3/molecule-sec Half-Life = 0.440 Days (at 7E11 mol/cm3) Half-Life = 10.558 Hrs Fraction sorbed to airborne particulates (phi): 0.000157 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.216E+004 Log Koc: 4.345 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 = 3.612 (BCF = 4088) log Kow used: 5.60 (estimated) Volatilization from Water: Henry LC: 7.39E-005 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 12.07 hours Half-Life from Model Lake : 244.9 hours (10.2 days) Removal In Wastewater Treatment: Total removal: 89.46 percent Total biodegradation: 0.75 percent Total sludge adsorption: 88.52 percent Total to Air: 0.19 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0503 0.689 1000 Water 10.8 360 1000 Soil 47.9 720 1000 Sediment 41.2 3.24e+003 0 Persistence Time: 722 hr
Click to predict properties on the Chemicalize site