1-Chloroheptane

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1-Chloroheptane
IUPAC name 1-Chloroheptane
Other names n-Heptyl chloride
Identifiers
InChI InChI=1/C7H15Cl/c1-2-3-4-5-6-7-8/h2-7H2,1H3
InChIKey DZMDPHNGKBEVRE-UHFFFAOYAG
Standard InChI InChI=1S/C7H15Cl/c1-2-3-4-5-6-7-8/h2-7H2,1H3
Standard InChIKey DZMDPHNGKBEVRE-UHFFFAOYSA-N
CAS number [629-06-1]
EC number 211-070-9
ChemSpider 11865
Properties[1]
Melting point

−69.5 ºC

Boiling point

159 ºC

Thermochemistry[2]
Specific heat capacity C 245.4 J K−1 mol−1
Std enthalpy of vaporization ΔvapHo298 47.7 kJ/mol
Hazards[3]
EU index number not listed
GHS pictograms Flam. Liq. 3
GHS signal word WARNING
GHS hazard statements H226
GHS precautionary statements P210, P233, P240, P241, P242, P243, P280, P303+361+353, P370+378, P403+235, P501
Flash point 42 ºC (107 ºF)
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)

1-Chloroheptane is a chlorinated derivative of heptane.

References

  1. Timmermans, J. Freezing points of organic compounds. VVI New determinations.. Bull. Soc. Chim. Belg. 1952, 61, 393. CRC Handbook of Data on Organic Compounds, 2nd ed.; Weast, Robert C.; Grasselli, J. G., Eds.; CRC Press: Boca Raton, FL, 1989.
  2. Shehatta, Ibrahim Heat capacity at constant pressure of some halogen compounds. Thermochim. Acta 1993, 213, 1–10. DOI: 10.1016/0040-6031(93)80001-Q. Wadsö, Ingemar Heats of vaporization of organic compounds II. Chlorides, bromides, and iodides. Acta Chem. Scand. 1968, 22, 2438–44. doi:10.3891/acta.chem.scand.22-2438, <http://actachemscand.dk/pdf/acta_vol_22_p2438-2444.pdf>. Majer, Vladimír; Svoboda, Václav Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation; Blackwell: Oxford, 1985. ISBN 0632015292.
  3. HSNO Chemical Classification Information Database, <http://www.ermanz.govt.nz/Chemicals/ChemicalDisplay.aspx?SubstanceID=13694> (accessed 22 August 2009), New Zealand Environmental Risk Management Authority.
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