Basic information
- Name:
1-Pentanol, 5-bromo-
- Superlist Name:
- 5-Bromopentan-1-ol
- CAS No.:
34626-51-2
- Molecular Structure:

- Formula:
- C5H11BrO
- Synonyms:
- 5-Bromo-1-pentanol;5-Bromopentanol;
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Specification
The 5-Bromo-1-pentanol, also known as 1-Pentanol, 5-bromo-, is an organic compound with the formula C5H11BrO. It belongs to the product categories of omega-Bromoalkanols; omega-Functional Alkanols, Carboxylic Acids, Amines & Halides; Alcohols; C2 to C6; Oxygen Compounds. With the CAS registry number 34626-51-2, its IUPAC name is 5-Bromopentan-1-ol.
Physical properties of 5-Bromo-1-pentanol: (1)ACD/LogP: 1.27; (2)ACD/LogD (pH 5.5): 1.27; (3)ACD/LogD (pH 7.4): 1.27; (4)ACD/BCF (pH 5.5): 5.41; (5)ACD/BCF (pH 7.4): 5.41; (6)ACD/KOC (pH 5.5): 116.6; (7)ACD/KOC (pH 7.4): 116.6; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.478; (12)Molar Refractivity: 34.47 cm3; (13)Molar Volume: 121.7 cm3; (14)Surface Tension: 36.8 dyne/cm; (15)Density: 1.371 g/cm3; (16)Flash Point: 93.3 °C; (17)Enthalpy of Vaporization: 51.15 kJ/mol; (18)Boiling Point: 203.5 °C at 760 mmHg; (19)Vapour Pressure: 0.067 mmHg at 25°C.
Preparation: this chemical can be prepared by 5-bromo-pentanoic acid acid ethyl ester. This reaction will need reagents lithium alanate and diethyl ether.

Uses of 5-Bromo-1-pentanol: it can be used to produce 2-(5-bromo-pentyloxy)-tetrahydro-pyran. This reaction will need reagent TsOH and solvent diethyl ether with reaction time of 1 day. The yield is about 80%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(CCO)CCBr
(2)InChI: InChI=1S/C5H11BrO/c6-4-2-1-3-5-7/h7H,1-5H2
(3)InChIKey: WJVQJXVMLRGNGA-UHFFFAOYSA-N
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