The 2-Pentene, 3-ethyl-, with the CAS registry number 816-79-5, is also known as 3-Ethyl-2-pentene. It belongs to the product categories of Acyclic; Alkenes; Organic Building Blocks. Its EINECS registry number is 212-438-1. This chemical's molecular formula is C₇H₁₄ and molecular weight is 98.19. What's more, both its IUPAC name and systematic name are the same which is called 3-Ethylpent-2-ene.

Physical properties about 2-Pentene, 3-ethyl- are: (1)ACD/LogP: 3.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.98; (4)ACD/LogD (pH 7.4): 3.98; (5)ACD/BCF (pH 5.5): 620.76; (6)ACD/BCF (pH 7.4): 620.76; (7)ACD/KOC (pH 5.5): 3473.57; (8)ACD/KOC (pH 7.4): 3473.57; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.414; (14)Molar Refractivity: 34.37 cm³; (15)Molar Volume: 137.4 cm³; (16)Surface Tension: 20.9 dyne/cm; (17)Density: 0.714 g/cm³; (18)Enthalpy of Vaporization: 31.93 kJ/mol; (19)Boiling Point: 93.4 °C at 760 mmHg; (20)Vapour Pressure: 56.4 mmHg at 25 °C; (21)Flash Point: 36 °C.

Preparation of 2-Pentene, 3-ethyl-: this chemical can be prepared by 3-Ethyl-pentan-3-ol. This reaction needs reagent Phosphoric acid and other condition of bei langsamer Destillation.

Uses of 2-Pentene, 3-ethyl-: it is used to produce other chemicals. For example, it is used to produce 3-Ethyl-pentane. The reaction occurs with reagent Nickel kieselguhr and other condition of hydrogenation.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. It may catch fire in contact with air, only need brief contact with an ignition source and have a very low flash point or evolve highly flammable gases in contact with water. What's more, it is highly flammable. Therefore, you should wear suitable protective clothing and keep away from sources of ignition. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: C(=C(\CC)CC)\C
(2) InChI: InChI=1/C7H14/c1-4-7(5-2)6-3/h4H,5-6H2,1-3H3
(3) InChIKey: XMYFZAWUNVHVGI-UHFFFAOYAG