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1,3-Pentadiene | C5H8 | CID 62204 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.
1,3-Pentadiene, (Z)- Formula: C 5 H 8. Molecular weight: 68.1170. IUPAC Standard InChI: InChI=1S/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3/b5-4- IUPAC Standard InChIKey: PMJHHCWVYXUKFD-PLNGDYQASA-N. CAS Registry Number: 1574-41-0. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.
1,3-Pentadiene. Formula: C 5 H 8. Molecular weight: 68.1170. IUPAC Standard InChI:InChI=1S/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3 Copy. IUPAC Standard InChIKey:PMJHHCWVYXUKFD-UHFFFAOYSA-N Copy. CAS Registry Number: 504-60-9.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived. Additional Data
23 Ιαν 2023 · 4) What do you think is more stable trans-1,3-pentadiene or 1,4-pentadiene? and why? 5) Draw the molecular orbital for 1,3-butadiene. Answers. 1) 2) (Z)-4-Chloro-1,3-hexadiene. 3) s-trans is more stable because there is less steric interaction between the methyl and hydrogens unlike in s-cis.
