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1-Chlorobutane Structure

1-Chlorobutane

  • Product Name1-Chlorobutane
  • CAS109-69-3
  • CBNumberCB5314609
  • MFC4H9Cl
  • MW92.57
  • EINECS203-696-6
  • MDL NumberMFCD00001009
  • MOL File109-69-3.mol

Chemical Properties

Melting point: −123.1 °C (−189.6 °F; 150.1 K)
Boiling point: 78 °C (172 °F; 351 K)
Density  0.89 g/mL
vapor density  3.2 (vs air)
vapor pressure  80.1 mm Hg ( 78.4 °C)
refractive index  1.396
Flash point: −12 °C (10 °F; 261 K)
storage temp.  2-8°C
solubility  water: soluble0.11g/L at 20°C
form  liquid
color  Colorless
Odor Unpleasant odor
explosive limit 1.8-10.1%(V)
Water Solubility  0.5 g/L (20 ºC)
Merck  14,1560
BRN  1730909
Henry's Law Constant 5.6×10-4 mol/(m3Pa) at 25℃, Brockbank (2013)
Dielectric constant 9.6(20℃)
Stability: Stable. Highly flammable. Note low flash point and wide explosion limit range. Incompatible with strong oxidizing agents, strong bases.
InChI 1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3
InChIKey VFWCMGCRMGJXDK-UHFFFAOYSA-N
SMILES CCCCCl
LogP 2.66 at 20℃
Surface tension 23.74mN/m at 293.15K
CAS DataBase Reference 109-69-3(CAS DataBase Reference)
NIST Chemistry Reference Butane, 1-chloro-(109-69-3)
EPA Substance Registry System 1-Chlorobutane (109-69-3)

Safety

Symbol(GHS)  Flame (GHS02)Health Hazard (GHS08)
GHS02,GHS08
Signal word  Danger
Hazard statements  H303-H361-H304-H225
Precautionary statements  P501-P202-P240-P210-P233-P201-P243-P241-P242-P280-P370+P378-P312-P331-P303+P361+P353-P301+P310-P403+P235-P405
Hazard Codes  F
Risk Statements  11
Safety Statements  9-16-29
RIDADR  UN 1127 (CHLOROBUTANES)
WGK Germany  2
RTECS  EJ6300000
F  1-10
Autoignition Temperature 860 °F
TSCA  TSCA listed
HazardClass  3
PackingGroup  II
HS Code  2903199000
Storage Class 3 - Flammable liquids
Hazard Classifications Aquatic Chronic 3
Asp. Tox. 1
Flam. Liq. 2
Hazardous Substances Data 109-69-3(Hazardous Substances Data)
Toxicity LD50 orally in rats: 2.67 g/kg (Smyth)
REACH Registrations Active
NFPA 704:
3
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