1-Chlorobutane
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Names
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Preferred IUPAC name
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Other names
n-Butyl chloride
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Identifiers
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ChEMBL
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ChemSpider
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DrugBank
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ECHA InfoCard
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100.003.361
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EC Number
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RTECS number
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UNII
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UN number
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1127
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InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3 YKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N YInChI=1/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3 Key: VFWCMGCRMGJXDK-UHFFFAOYAR
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Properties
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C4H9Cl
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Molar mass
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92.57 g·mol−1
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Appearance
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Colorless liquid[1]
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Density
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0.89 g/mL
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Melting point
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−123.1 °C (−189.6 °F; 150.1 K)[1]
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Boiling point
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78 °C (172 °F; 351 K)[1]
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0.5 g/L (20 °C)[1]
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Solubility
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Miscible with methanol, ether[citation needed]
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log P
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2.56[2]
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Vapor pressure
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103.4±0.1 mmHg at 25°C[2]
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-67.10·10−6 cm3/mol
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1.396[2]
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Viscosity
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0.4261 mPa·s[3]
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Hazards
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GHS labelling:
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Danger
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H225
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P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501
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NFPA 704 (fire diamond)
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Flash point
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−12 °C (10 °F; 261 K)[1]
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Safety data sheet (SDS)
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Fischer MSDS
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Chemical compound
1-Chlorobutane is an alkyl halide with the chemical formula CH3(CH2)3Cl. It is a colorless, flammable liquid.
Preparation and reactions
It can be prepared from 1-butanol by treatment with hydrogen chloride.[4]
It reacts with lithium metal to give n-butyllithium:[5]
- 2 Li + CH3(CH2)3Cl → CH3(CH2)3Li + LiCl
References