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Substance Name: 3-Chloro-1,1,1-trifluoropropane
RN: 460-35-5
UNII: 5C535H1OII
InChIKey: ZPIFKCVYZBVZIV-UHFFFAOYSA-N

Molecular Formula

  • C3-H4-Cl-F3

Molecular Weight

  • 132.512
 
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Names and Synonyms

Name of Substance

  • 3-Chloro-1,1,1-trifluoropropane

Synonyms

  • 1,1,1-Trifluoro-3-chloropropane
  • 1-Chloro-3,3,3-trifluoropropane
  • 3-Chloro-1,1,1-trifluoropropane
  • 4-01-00-00193 (Beilstein Handbook Reference)
  • BRN 1734941
  • EINECS 207-307-0
  • Freon 253
  • HCFC-253fb
  • UNII-5C535H1OII

Systematic Names

  • 3-Chloro-1,1,1-trifluoropropane
  • Propane, 3-chloro-1,1,1-trifluoro-

Superlist Names

  • 3-Chloro-1,1,1-trifluoropropane
  • HCFC-253
  • HCFC-253fb
  • Monochlorotrifluoropropane

Registry Numbers

CAS Registry Number

  • 460-35-5

FDA UNII

  • 5C535H1OII

System Generated Number

  • 0000460355

Structure Descriptors

InChI

1S/C3H4ClF3/c4-2-1-3(5,6)7/h1-2H2

InChIKey

ZPIFKCVYZBVZIV-UHFFFAOYSA-N

Smiles

C(C(F)(F)F)CCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC50 inhalation 800mg/m3/2H (800mg/m3)   "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 115, 1982.
mouse LD50 oral 62mg/kg (62mg/kg) BEHAVIORAL: SLEEP

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 28(12), Pg. 9, 1963.
rabbit LCLo inhalation 2300mg/m3/2H (2300mg/m3)   "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 115, 1982.
rat LCLo inhalation 1800mg/m3/2H (1800mg/m3)   "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 115, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.07E+02 deg C   EXP
Boiling Point 45.1 deg C   EXP
log P (octanol-water) 2.480 (none)   EST
Atmospheric OH Rate Constant 4.60E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.