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2,3,4-Trimethylpentane

2,3,4-Trimethylpentane is a branched alkane. It is one of the isomers of octane.

2,3,4-Trimethylpentane
Names
Preferred IUPAC name
2,3,4-Trimethylpentane[1]
Identifiers
  • 565-75-3 Y
3D model (JSmol)
  • Interactive image
1696869
ChEBI
  • CHEBI:165735
ChemSpider
  • 10795 Y
ECHA InfoCard 100.008.448
EC Number
  • 209-292-6
MeSH 2,3,4-trimethylpentane
  • 11269
RTECS number
  • SA3321500
UNII
  • WOJ1QVR6OA Y
UN number 3295
  • DTXSID6060343
  • InChI=1S/C8H18/c1-6(2)8(5)7(3)4/h6-8H,1-5H3 Y
    Key: RLPGDEORIPLBNF-UHFFFAOYSA-N Y
  • CC(C)C(C)C(C)C
Properties
C8H18
Molar mass 114.232 g·mol−1
Appearance Colourless liquid
Odor Odourless
Density 719 mg mL−1
Melting point −109.7 to −109.0 °C; −165.5 to −164.1 °F; 163.4 to 164.2 K
Boiling point 113.4 to 114.0 °C; 236.0 to 237.1 °F; 386.5 to 387.1 K
Vapor pressure 6.7549 kPa (at 37.7 °C)
5.6 nmol Pa−1 kg−1
1.404
Thermochemistry
247.32 J K−1 mol−1
329.32 J K−1 mol−1
−256.9–−253.5 kJ mol−1
−5.4671–−5.4639 MJ mol−1
Hazards
GHS labelling:
Danger
H225, H304, H315, H336, H410
P210, P261, P273, P301+P310, P331
Flash point 4 °C (39 °F; 277 K)
Explosive limits 1–?%
Related compounds
Related alkanes
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)

References edit

  1. ^ "2,3,4-trimethylpentane - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Identification and Related Records. Retrieved 12 March 2012.

External links edit

  • 2,3,4-Trimethylpentane at environmentalchemistry.com


trimethylpentane, branched, alkane, isomers, octane, names, preferred, iupac, name, identifiers, number, model, jsmol, interactive, image, beilstein, reference, 1696869, chebi, chebi, 165735, chemspider, 10795, echa, infocard, number, mesh, trimethylpentane, p. 2 3 4 Trimethylpentane is a branched alkane It is one of the isomers of octane 2 3 4 Trimethylpentane Names Preferred IUPAC name 2 3 4 Trimethylpentane 1 Identifiers CAS Number 565 75 3 Y 3D model JSmol Interactive image Beilstein Reference 1696869 ChEBI CHEBI 165735 ChemSpider 10795 Y ECHA InfoCard 100 008 448 EC Number 209 292 6 MeSH 2 3 4 trimethylpentane PubChem CID 11269 RTECS number SA3321500 UNII WOJ1QVR6OA Y UN number 3295 CompTox Dashboard EPA DTXSID6060343 InChI InChI 1S C8H18 c1 6 2 8 5 7 3 4 h6 8H 1 5H3 YKey RLPGDEORIPLBNF UHFFFAOYSA N Y SMILES CC C C C C C C Properties Chemical formula C 8H 18 Molar mass 114 232 g mol 1 Appearance Colourless liquid Odor Odourless Density 719 mg mL 1 Melting point 109 7 to 109 0 C 165 5 to 164 1 F 163 4 to 164 2 K Boiling point 113 4 to 114 0 C 236 0 to 237 1 F 386 5 to 387 1 K Vapor pressure 6 7549 kPa at 37 7 C Henry s lawconstant kH 5 6 nmol Pa 1 kg 1 Refractive index nD 1 404 Thermochemistry Heat capacity C 247 32 J K 1 mol 1 Std molarentropy S 298 329 32 J K 1 mol 1 Std enthalpy offormation DfH 298 256 9 253 5 kJ mol 1 Std enthalpy ofcombustion DcH 298 5 4671 5 4639 MJ mol 1 Hazards GHS labelling Pictograms Signal word Danger Hazard statements H225 H304 H315 H336 H410 Precautionary statements P210 P261 P273 P301 P310 P331 Flash point 4 C 39 F 277 K Explosive limits 1 Related compounds Related alkanes 2 2 Dimethylbutane2 3 DimethylbutaneTriptaneTetramethylbutaneTetraethylmethane2 2 4 Trimethylpentane2 3 3 TrimethylpentaneTetra tert butylmethane2 3 Dimethylhexane2 5 Dimethylhexane Except where otherwise noted data are given for materials in their standard state at 25 C 77 F 100 kPa N verify what is Y N Infobox referencesReferences edit 2 3 4 trimethylpentane Compound Summary PubChem Compound USA National Center for Biotechnology Information 26 March 2005 Identification and Related Records Retrieved 12 March 2012 External links edit2 3 4 Trimethylpentane at environmentalchemistry com nbsp This article about a hydrocarbon is a stub You can help Wikipedia by expanding it vte Retrieved from https en wikipedia org w index php title 2 3 4 Trimethylpentane amp oldid 1215759901, wikipedia, wiki, book, books, library,

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