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Propyl myristate C17H34O2 structure – Flashcards

Flashcard maker : Stephen Sanchez

Contents

Retention Index (Kovats):
Retention Index (Normal Alkane):
Retention Index (Linear):

Molecular Formula	C₁₇H₃₄O₂
Average mass	270.451 Da
Density	0.9±0.1 g/cm³
Boiling Point	320.3±10.0 °C at 760 mmHg
Flash Point	149.3±8.9 °C
Molar Refractivity	82.6±0.3 cm³
Polarizability	32.7±0.5 10^-24cm³
Surface Tension	30.3±3.0 dyne/cm
Molar Volume	312.6±3.0 cm³

Experimental data
Predicted – ACD/Labs
Predicted – EPISuite
Predicted – ChemAxon

Gas Chromatography

Retention Index (Kovats):

1878 (estimated with error: 47) NIST Spectra mainlib_109455, replib_336621

Retention Index (Normal Alkane):

1870 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 3 K/min; Start T: 80 C; End T: 260 C; CAS no: 14303709; Active phase: Ultra-1; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Okumura, T., retention indices of environmental chemicals on methyl silicone capillary column, Journal of Environmental Chemistry (Japan), 1(2), 1991, 333-358.) NIST Spectra nist ri

1859 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column type: Other; CAS no: 14303709; Active phase: Methyl Silicone; Data type: Normal alkane RI; Authors: Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 220, 1981, 195-252.) NIST Spectra nist ri

Retention Index (Linear):

1896 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 50 C; End T: 250 C; End time: 10 min; Start time: 4 min; CAS no: 14303709; Active phase: HP-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Quijano, C.E.; Salamanca, G.; Pino, J.A., Aroma volatile constituents of Colombian varieties of mango (Mangifera indica L.), Flavour Fragr. J., 22, 2007, 401-406., Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 60 C; End T: 250 C; End time: 20 min; Start time: 2 min; CAS no: 14303709; Active phase: HP-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Pino, J.A.; Mesa, J.; Munoz, Y.; Marti, M.P.; Marbot, R., Volatile components from mango (Mangifera indica L.) cultivars, J. Agric. Food Chem., 53, 2005, 2213-2223.) NIST Spectra nist ri

1893 (Program type: Complex; Column… (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 50C=>6C/min=>100C=>4C/min=>280C; CAS no: 14303709; Active phase: HP-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Isidorov, V.A.; Krajewska, U.; Dubis, E.N.; Jdanova, M.A., Partition coefficients of alkyl aromatic hydrocarbons and esters in a hexane-acetonitrile system, J. Chromatogr. A, 923, 2001, 127-136.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density:	0.9±0.1 g/cm³
Boiling Point:	320.3±10.0 °C at 760 mmHg
Vapour Pressure:	0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization:	56.2±3.0 kJ/mol
Flash Point:	149.3±8.9 °C
Index of Refraction:	1.441
Molar Refractivity:	82.6±0.3 cm³
#H bond acceptors:	2
#H bond donors:	0
#Freely Rotating Bonds:	15
#Rule of 5 Violations:	1

ACD/LogP:	7.62
ACD/LogD (pH 5.5):	7.49
ACD/BCF (pH 5.5):	287298.28
ACD/KOC (pH 5.5):	280962.88
ACD/LogD (pH 7.4):	7.49
ACD/BCF (pH 7.4):	287298.28
ACD/KOC (pH 7.4):	280962.88
Polar Surface Area:	26 Å²
Polarizability:	32.7±0.5 10^-24cm³
Surface Tension:	30.3±3.0 dyne/cm
Molar Volume:	312.6±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) = 7.25

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 324.49 (Adapted Stein & Brown method)
 Melting Pt (deg C): 63.16 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000232 (Modified Grain method)
 Subcooled liquid VP: 0.000527 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): 0.01172
 log Kow used: 7.25 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.012481 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.26E-003 atm-m3/mole
 Group Method: 1.41E-002 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 7.044E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 7.25 (KowWin est)
 Log Kaw used: -0.422 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.672
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9014
 Biowin2 (Non-Linear Model) : 0.9939
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0400 (weeks )
 Biowin4 (Primary Survey Model) : 3.9556 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.9439
 Biowin6 (MITI Non-Linear Model): 0.9614
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.8949
 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): 0.0703 Pa (0.000527 mm Hg)
 Log Koa (Koawin est ): 7.672
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 4.27E-005 
 Octanol/air (Koa) model: 1.15E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00154 
 Mackay model : 0.0034 
 Octanol/air (Koa) model: 0.000922 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 18.9569 E-12 cm3/molecule-sec
 Half-Life = 0.564 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 6.771 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00247 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1.836E+004
 Log Koc: 4.264 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 2.417E-002 L/mol-sec
 Kb Half-Life at pH 8: 331.881 days 
 Kb Half-Life at pH 7: 9.086 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 2.970 (BCF = 932.3)
 log Kow used: 7.25 (estimated)

 Volatilization from Water:
 Henry LC: 0.0141 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.746 hours
 Half-Life from Model Lake : 156.9 hours (6.54 days)

 Removal In Wastewater Treatment:
 Total removal: 94.02 percent
 Total biodegradation: 0.77 percent
 Total sludge adsorption: 92.66 percent
 Total to Air: 0.58 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.468 13.5 1000 
 Water 3.96 360 1000 
 Soil 29 720 1000 
 Sediment 66.6 3.24e+003 0 
 Persistence Time: 1.19e+003 hr

Click to predict properties on the Chemicalize site

Propyl myristate C17H34O2 structure – Flashcards

Retention Index (Kovats):

Retention Index (Normal Alkane):

Retention Index (Linear):

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