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Fuel Sample - NEW ORLEANS LA- Petroleum Administration for Defense District (PADD) 3

IP.com Disclosure Number: IPCOM000187350D
Publication Date: 2009-Sep-02

Publishing Venue

The IP.com Prior Art Database

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IPCOM000186443D: IP.COM [+2]

Abstract

API conducted a program to collect detailed chemical composition data from a broad range of commercial gasoline samples with objective of using this information as “prior arts” to maximize freedom of operations on a broad spectrum of fuel compositions.

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Fuel Sample - NEW ORLEANS, LA - Petroleum Administration for Defense District (PADD) 3

The f ollowing pages contain inf ormation on the chemical composition and property characteristics of a commercial

gasoline f uel sample collected in a specif ied geographic area denoted by city , state and "PADD" number. PADD is

an acrony m meaning "Petroleum Administration f or Def ense Districts" and is commonly used by agencies such

as the US Energy Inf ormation Administration f or classif y ing petroleum product supply and consumption patterns.

See f igure at right

For additional details on the study that created this report, please consult "Hy drocarbon Composition and Fuel

Properties of Commercial Gasolines" IPCOM000186443

located at http://priorartdatabase.com/IPCOM/000186443 .

Also, f or a summary statistical analy sis of the property v alues f or all of the commercial gasoline f uel samples

reported in the abov e-ref erenced study , please consult the spreadsheet entitled "Hy drocarbon Composition and

Fuel Properties of Commercial Gasolines - Data Summaries" IPCOM000186444D

located at http://priorartdatabase.com/IPCOM/000186444 .

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SwRI Sample Identif ication 476

PADD 3

Sample Ty pe RU

Emissions Ty pe CONV

Season Winter

Date Sampled 1/14/2008 1:35:00 PM

Surv ey Area NEW ORLEANS, LA

RVP, D 5191, psi 11.73

ETOH, Wt, D 5599 (D 4815 f or Calif ornia Samples) 0

EtOH, Vol, D 5599 (D 4815 f or Calif ornia Samples) 0

Corrected Aromatics, D 1319, % 19.8

Corrected Olef ins, D 1319, % 15.5

Sulf ur, D 5453, ppm

Sulf ur, D 2622, ppm 26.6

Sulf ur (D5453 or D2622), ppm 26.6

Ev ap_10, D 86, Deg F 107

Ev ap_50, D 86, Deg F 197

Ev ap_90, D 86, Deg F 320

RON, D 2699 91.2

MON, D 2700 82.9

Component Carbon # Type M.W . Avg R.T. Cas No wt % Identified vol % Identified mole % Identified

    i-Butane 4 I 58.124 8.61 75-28-5 0.063 0.082 0.105 isobutene 4 I 58.124 9.36 115-11-7 0.010 0.012 0.017 Butene-1 4 O 56.108 9.4 106-98-9 0.011 0.013 0.019 n-Butane 4 P 58.124 9.72 106-97-8 2.421 3.056 4.054 t-Butene-2 4 O 56.108 10.17 624-64-6 0.078 0.095 0.135 2,2-Dimethy lpropane 4 I 72.151 10.29 463-82-1 0.048 0.059 0.065 c-Butene-2 4 O 56.108 10.85 590-18-1 0.056 0.066 0.097 3-Methy lbutene-1 5 O 70.135 12.93 563-45-1 0.054 0.063 0.075 i-Pentane 5 I 72.151 14.38 78-78-4 7.368 8.689 9.939

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Component Carbon # Type M.W . Avg R.T. Cas No wt % Identified vol % Identified mole % Identified

    Pentene-1 5 O 70.135 15.9 109-67-1 0.154 0.176 0.214 2-Methy lbutene-1 5 I 70.135 16.7 563-46-2 0.557 0.626 0.773 n-Pentane 5 P 72.151 17.2 109-66-0 2.949 3.441 3.978 t-Pentene-2 5 O 70.135 18.25 646-04-8 1.176 1.325 1.632 3,3-Dimethy lbutene-1 6 O 84.162 19.11 558-37-2 0.011 0.013 0.013 c-Pentene-2 5 O 70.135 19.23 627-20-3 0.501 0.558 0.695 2-Methy lbutene-2 5 O 70.135 19.87 513-35-9 1.563 1.725 2.169 1,3-Cy clopentadiene 5 O 67.1 21.71 1574-41-0 0.003 0.004 0.004 2,2-Dimethy lbutane 6 I 86.178 21.91 75-83-2 0.658...