Brooker’s merocyanine C14H13NO structure – Flashcards
Flashcard maker : Elizabeth Mcdonald
Molecular Formula | C14H13NO |
Average mass | 211.259 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 360.6±42.0 °C at 760 mmHg |
Flash Point | 141.5±17.3 °C |
Molar Refractivity | 68.0±0.3 cm3 |
Polarizability | 27.0±0.5 10-24cm3 |
Surface Tension | 69.9±3.0 dyne/cm |
Molar Volume | 166.5±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 360.6±42.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 60.6±3.0 kJ/mol |
Flash Point: | 141.5±17.3 °C |
Index of Refraction: | 1.752 |
Molar Refractivity: | 68.0±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.25 |
ACD/LogD (pH 5.5): | 0.66 |
ACD/BCF (pH 5.5): | 1.84 |
ACD/KOC (pH 5.5): | 52.76 |
ACD/LogD (pH 7.4): | 0.70 |
ACD/BCF (pH 7.4): | 1.99 |
ACD/KOC (pH 7.4): | 56.97 |
Polar Surface Area: | 20 Å2 |
Polarizability: | 27.0±0.5 10-24cm3 |
Surface Tension: | 69.9±3.0 dyne/cm |
Molar Volume: | 166.5±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) = 3.06 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 337.09 (Adapted Stein & Brown method) Melting Pt (deg C): 109.36 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.95E-005 (Modified Grain method) Subcooled liquid VP: 0.000267 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): 93.33 log Kow used: 3.06 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 895.81 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Vinyl/Allyl Ketones Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.26E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.177E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.06 (KowWin est) Log Kaw used: -6.288 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.348 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4485 Biowin2 (Non-Linear Model) : 0.0649 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4550 (weeks-months) Biowin4 (Primary Survey Model) : 3.2327 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1788 Biowin6 (MITI Non-Linear Model): 0.0364 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.4455 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): 0.0356 Pa (0.000267 mm Hg) Log Koa (Koawin est ): 9.348 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 8.43E-005 Octanol/air (Koa) model: 0.000547 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00303 Mackay model : 0.0067 Octanol/air (Koa) model: 0.0419 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 216.4664 E-12 cm3/molecule-sec Half-Life = 0.049 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.593 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.970000 E-17 cm3/molecule-sec Half-Life = 0.582 Days (at 7E11 mol/cm3) Half-Life = 13.961 Hrs Fraction sorbed to airborne particulates (phi): 0.00487 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1310 Log Koc: 3.117 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 = 1.656 (BCF = 45.27) log Kow used: 3.06 (estimated) Volatilization from Water: Henry LC: 1.26E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.754E+004 hours (2814 days) Half-Life from Model Lake : 7.369E+005 hours (3.071E+004 days) Removal In Wastewater Treatment: Total removal: 6.23 percent Total biodegradation: 0.13 percent Total sludge adsorption: 6.11 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0331 1.09 1000 Water 17 900 1000 Soil 82.5 1.8e+003 1000 Sediment 0.444 8.1e+003 0 Persistence Time: 1.2e+003 hr
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