CIS-2-PENTEN-1-OL

The 2-Penten-1-ol, (2Z)-, with CAS registry number 1576-95-0, belongs to the following product categories: (1)Aldehyde Flavor; (2)Acyclic; (3)Alkenes; (4)Organic Building Blocks. It has the systematic name of (2Z)-pent-2-en-1-ol. This chemical is a kind of clear colorless to pink-beige liquid. And the chemical formula of this chemical is C₅H₁₀O. What's more, its EINECS is 216-415-7.

Physical properties of 2-Penten-1-ol, (2Z)-: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 9.23 Å²; (7)Index of Refraction: 1.437; (8)Molar Refractivity: 26.8 cm³; (9)Molar Volume: 102.1 cm³; (10)Polarizability: 10.62×10^-24cm³; (11)Surface Tension: 27.9 dyne/cm; (12)Density: 0.842 g/cm³; (13)Flash Point: 50.6 °C; (14)Enthalpy of Vaporization: 44.1 kJ/mol; (15)Boiling Point: 141.3 °C at 760 mmHg; (16)Vapour Pressure: 2.41 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-Pentensaeuremethylester. This reaction will need reagents LiAlH₄, AlCl₃ and solvent diethyl ether. The reaction time is 1 hour(s). The yield is about 90%.

Uses of 2-Penten-1-ol, (2Z)-: it can be used to produce 1-bromo-pent-2-ene. This reaction will need reagents pyridine, PBr₃ and solvent petroleum ether. The reaction time is 2 hour(s). The yield is about 70%.

When you are using this chemical, please be cautious about it as the following:
The 2-Penten-1-ol, (2Z)- is flammable, so keep it away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)SMILES: OC\C=C/CC
(2)InChI: InChI=1/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3-
(3)InChIKey: BTSIZIIPFNVMHF-ARJAWSKDBS
(4)Std. InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3-
(5)Std. InChIKey: BTSIZIIPFNVMHF-ARJAWSKDSA-N