ethylnaphthalene C12H12 structure – Flashcards
Contents
Molecular Formula | C12H12 |
Average mass | 156.224 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 259.1±3.0 °C at 760 mmHg |
Flash Point | 111.7±0.0 °C |
Molar Refractivity | 53.6±0.3 cm3 |
Polarizability | 21.3±0.5 10-24cm3 |
Surface Tension | 37.8±3.0 dyne/cm |
Molar Volume | 156.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 259.1±3.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 47.7±0.8 kJ/mol |
Flash Point: | 111.7±0.0 °C |
Index of Refraction: | 1.602 |
Molar Refractivity: | 53.6±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.44 |
ACD/LogD (pH 5.5): | 4.35 |
ACD/BCF (pH 5.5): | 1194.80 |
ACD/KOC (pH 5.5): | 5550.43 |
ACD/LogD (pH 7.4): | 4.35 |
ACD/BCF (pH 7.4): | 1194.80 |
ACD/KOC (pH 7.4): | 5550.43 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 21.3±0.5 10-24cm3 |
Surface Tension: | 37.8±3.0 dyne/cm |
Molar Volume: | 156.4±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) = 4.21
Log Kow (Exper. database match) = 4.40
Exper. Ref: Sangster (1993)Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 266.67 (Adapted Stein & Brown method)
Melting Pt (deg C): 32.76 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 0.0172 (Mean VP of Antoine & Grain methods)
MP (exp database): -13.9 deg C
BP (exp database): 258.6 deg C
VP (exp database): 5.22E-02 mm Hg at 25 deg CWater Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 12.44
log Kow used: 4.40 (expkow database)
no-melting pt equation used
Water Sol (Exper. database match) = 10.7 mg/L (25 deg C)
Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 4.1094 mg/L
Wat Sol (Exper. database match) = 10.70
Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Neutral OrganicsHenrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 7.71E-004 atm-m3/mole
Group Method: 6.14E-004 atm-m3/mole
Exper Database: 6.85E-04 atm-m3/mole
Henrys LC [VP/WSol estimate using EPI values]: 2.842E-004 atm-m3/moleLog Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 4.40 (exp database)
Log Kaw used: -1.553 (exp database)
Log Koa (KOAWIN v1.10 estimate): 5.953
Log Koa (experimental database): NoneProbability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.7278
Biowin2 (Non-Linear Model) : 0.7970
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.7791 (weeks )
Biowin4 (Primary Survey Model) : 3.5538 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.2496
Biowin6 (MITI Non-Linear Model): 0.2229
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -0.0333
Ready Biodegradability Prediction: NOHydrocarbon Biodegradation (BioHCwin v1.01):
LOG BioHC Half-Life (days) : 0.7837
BioHC Half-Life (days) : 6.0765Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
Vapor pressure (liquid/subcooled): 6.96 Pa (0.0522 mm Hg)
Log Koa (Koawin est ): 5.953
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 4.31E-007
Octanol/air (Koa) model: 2.2E-007
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 1.56E-005
Mackay model : 3.45E-005
Octanol/air (Koa) model: 1.76E-005Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 54.7740 E-12 cm3/molecule-sec
Half-Life = 0.195 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 2.343 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Fraction sorbed to airborne particulates (phi): 2.5E-005 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidationSoil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 5870
Log Koc: 3.769Aqueous 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 = 2.688 (BCF = 487.5)
log Kow used: 4.40 (expkow database)Volatilization from Water:
Henry LC: 0.000685 atm-m3/mole (Henry experimental database)
Half-Life from Model River: 2.344 hours
Half-Life from Model Lake : 130.4 hours (5.432 days)Removal In Wastewater Treatment:
Total removal: