2,2′-Biphenyldicarbaldehyde C14H10O2 structure – Flashcards
Flashcard maker : Patrick Marsh
Contents
Molecular Formula | C14H10O2 |
Average mass | 210.228 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 403.5±38.0 °C at 760 mmHg |
Flash Point | 151.1±23.8 °C |
Molar Refractivity | 64.4±0.3 cm3 |
Polarizability | 25.5±0.5 10-24cm3 |
Surface Tension | 48.9±3.0 dyne/cm |
Molar Volume | 178.1±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Predicted Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 403.5±38.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 65.5±3.0 kJ/mol |
Flash Point: | 151.1±23.8 °C |
Index of Refraction: | 1.643 |
Molar Refractivity: | 64.4±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.22 |
ACD/LogD (pH 5.5): | 2.56 |
ACD/BCF (pH 5.5): | 51.90 |
ACD/KOC (pH 5.5): | 587.94 |
ACD/LogD (pH 7.4): | 2.56 |
ACD/BCF (pH 7.4): | 51.90 |
ACD/KOC (pH 7.4): | 587.94 |
Polar Surface Area: | 34 Å2 |
Polarizability: | 25.5±0.5 10-24cm3 |
Surface Tension: | 48.9±3.0 dyne/cm |
Molar Volume: | 178.1±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) = 3.19 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 366.77 (Adapted Stein & Brown method) Melting Pt (deg C): 118.38 (Mean or Weighted MP) VP(mm Hg,25 deg C): 6.26E-006 (Modified Grain method) Subcooled liquid VP: 5.26E-005 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): 72.9 log Kow used: 3.19 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 108.06 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.57E-009 atm-m3/mole Group Method: 1.17E-008 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.375E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.19 (KowWin est) Log Kaw used: -6.979 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.169 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.2167 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7792 (weeks ) Biowin4 (Primary Survey Model) : 3.9377 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.9752 Biowin6 (MITI Non-Linear Model): 0.9481 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3178 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.00701 Pa (5.26E-005 mm Hg) Log Koa (Koawin est ): 10.169 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000428 Octanol/air (Koa) model: 0.00362 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0152 Mackay model : 0.0331 Octanol/air (Koa) model: 0.225 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 35.9869 E-12 cm3/molecule-sec Half-Life = 0.297 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.567 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0242 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 253.9 Log Koc: 2.405 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 = 1.757 (BCF = 57.2) log Kow used: 3.19 (estimated) Volatilization from Water: Henry LC: 1.17E-008 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 7.256E+004 hours (3023 days) Half-Life from Model Lake : 7.917E+005 hours (3.299E+004 days) Removal In Wastewater Treatment: Total removal: 7.67 percent Total biodegradation: 0.14 percent Total sludge adsorption: 7.53 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 0.157 7.13 1000 Water 18.5 360 1000 Soil 80.9 720 1000 Sediment 0.444 3.24e+003 0 Persistence Time: 672 hr
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