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Fuel Sample - MINNEAPOLIS MN- Petroleum Administration for Defense District (PADD) 2

IP.com Disclosure Number: IPCOM000187238D
Publication Date: 2009-Sep-02

Publishing Venue

The IP.com Prior Art Database

Related Documents

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 - MINNEAPOLIS, MN - Petroleum Administration for Defense District (PADD) 2

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 555

PADD 2

Sample Ty pe RU

Emissions Ty pe CONV

Season Winter

Date Sampled 2/28/2008 12:28:00 PM

Surv ey Area MINNEAPOLIS, MN

RVP, D 5191, psi 14.47

ETOH, Wt, D 5599 (D 4815 f or Calif ornia Samples) 11.2283

EtOH, Vol, D 5599 (D 4815 f or Calif ornia Samples) 10.11664

Corrected Aromatics, D 1319, % 16.44865

Corrected Olef ins, D 1319, % 5.393002

Sulf ur, D 5453, ppm

Sulf ur, D 2622, ppm 29.4

Sulf ur (D5453 or D2622), ppm 29.4

Ev ap_10, D 86, Deg F 99

Ev ap_50, D 86, Deg F 141

Ev ap_90, D 86, Deg F 291

RON, D 2699 91.9

MON, D 2700 83.9

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

    Propane 3 P 44.097 7.37 74-98-6 0.059 0.085 0.107 i-Butane 4 I 58.124 8.61 75-28-5 0.534 0.682 0.728 isobutene 4 I 58.124 9.36 115-11-7 0.055 0.066 0.075 Butene-1 4 O 56.108 9.4 106-98-9 0.067 0.080 0.094 n-Butane 4 P 58.124 9.72 106-97-8 5.207 6.390 7.097 t-Butene-2 4 O 56.108 10.17 624-64-6 0.089 0.105 0.125 2,2-Dimethy lpropane 4 I 72.151 10.29 463-82-1 0.071 0.085 0.078 c-Butene-2 4 O 56.108 10.85 590-18-1 0.104 0.119 0.147 Ethanol 2 OX 46.07 12.66 64-17-5 11.228 10.117 19.309

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

3-Methy lbutene-1 5 O 70.135 12.93 563-45-1 0.849 0.961 0.959 i-Pentane 5 I 72.151 14.38 78-78-4 12.329 14.135 13.538 Pentene-1 5 O 70.135 15.9 109-67-1 0.200 0.222 0.226

2-Methy lbutene-1 5 I 70.135 16.7 563-46-2 0.466 0.509 0.526 n-Pentane 5 P 72.151 17.2 109-66-0 7.672 8.703 8.424

2-Methy l-1,3-Butadiene 5 O 68.119 17.68 78-79-5 0.018 0.018 0.021 t-Pentene-2 5 O 70.135 18.25 646-04-8 0.514 0.563 0.581

3,3-Dimethy lbutene-1 6 O 84.162 19.11 558-37-2 0.007 0.008 0.007 c-Pentene-2 5 O 70.135 19.23 627-20-3...