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Fuel Sample - ST. LOUIS MO- Petroleum Administration for Defense District (PADD) 2

IP.com Disclosure Number: IPCOM000186770D
Publication Date: 2009-Aug-31

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 - ST. LOUIS, MO - 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 497

PADD 2

Sample Ty pe PU

Emissions Ty pe RFG

Season Winter

Date Sampled 2/14/2008 3:45:00 PM

Surv ey Area ST. LOUIS, MO

RVP, D 5191, psi 13.5

ETOH, Wt, D 5599 (D 4815 f or Calif ornia Samples) 10.87586

EtOH, Vol, D 5599 (D 4815 f or Calif ornia Samples) 9.923759

Corrected Aromatics, D 1319, % 17.11448

Corrected Olef ins, D 1319, % 4.774041

Sulf ur, D 5453, ppm

Sulf ur, D 2622, ppm 20.7

Sulf ur (D5453 or D2622), ppm 20.7

Ev ap_10, D 86, Deg F 106

Ev ap_50, D 86, Deg F 165

Ev ap_90, D 86, Deg F 301

RON, D 2699 96.8

MON, D 2700 88.3

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 0.018 0.026 0.035 i-Butane 4 I 58.124 8.61 75-28-5 0.738 0.956 1.068 isobutene 4 I 58.124 9.36 115-11-7 0.276 0.335 0.399 Butene-1 4 O 56.108 9.4 106-98-9 0.257 0.311 0.384 n-Butane 4 P 58.124 9.72 106-97-8 5.414 6.742 7.831 t-Butene-2 4 O 56.108 10.17 624-64-6 0.327 0.391 0.491 2,2-Dimethy lpropane 4 I 72.151 10.29 463-82-1 0.032 0.039 0.038 c-Butene-2 4 O 56.108 10.85 590-18-1 0.251 0.291 0.376 Ethanol 2 OX 46.07 12.66 64-17-5 10.876 9.924 19.847

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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 1.285 1.476 1.540 i-Pentane 5 I 72.151 14.38 78-78-4 7.287 8.477 8.490 Pentene-1 5 O 70.135 15.9 109-67-1 0.124 0.140 0.149

2-Methy lbutene-1 5 I 70.135 16.7 563-46-2 0.258 0.285 0.309 n-Pentane 5 P 72.151 17.2 109-66-0 3.292 3.790 3.836

2-Methy l-1,3-Butadiene 5 O 68.119 17.68 78-79-5 0.003 0.003 0.003 t-Pentene-2 5 O 70.135 18.25 646-04-8 0.367 0.409 0.440

3,3-Dimethy lbutene-1 6 O 84.162 19.11 558-37-2 0.004 0.004 0.004 c-Pentene-2 5 O 70.135 19.23 627-20-3 0.189 0....