Αποτελέσματα Αναζήτησης
26 Μαρ 2005 · (E)-2,3-Dimethylhex-3-ene | C8H16 | CID 138945 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.
log10ws -2.78 Crippen Method logp 2.999 Crippen Method mcvol 119.280 ml/mol McGowan Method pc 2709.85 kPa Joback Method rinpol 751.00 NIST Webbook rinpol 766.50 NIST Webbook rinpol 755.80 NIST Webbook rinpol 741.00 NIST Webbook tb 386.04 K Joback Method tc 565.46 K Joback Method tf 145.88 K Joback Method vc 0.459 m3/kmol Joback Method ...
Formula. C8H16. SMILES. CCC=C (C)C (C)C. Molecular Weight 1. 112.21. Other Names. 3-Hexene, 2,3-dimethyl-, trans. Cp,gas : Ideal gas heat capacity (J/mol×K). ΔfG° : Standard Gibbs free energy of formation (kJ/mol). ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol). ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
Answer. 9 days ago. The compound (E)-2,3-dimethylhex-3-ene is an alkene with a double bond between the second and third carbon atoms. The "E" in the name indicates that the highest priority substituents on each side of the double bond are on opposite sides.
2,2-Dimethylhex-3-ene | C8H16 | CID 69649 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.
2,2-dimethylhex-3-ene. Molecular Formula C 8 H 16; Average mass 112.213 Da; Monoisotopic mass 112.125198 Da; ChemSpider ID 4512650
Temperature Dependent Properties Property code Value Unit Temperature [K] Source cpg 218.01 J/mol×K 386.36 Joback Method cpg 231.36 J/mol×K 416.16 Joback Method
