Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Perfluoroheptane
RN: 335-57-9
UNII: I23ZVD1P1L
InChIKey: LGUZHRODIJCVOC-UHFFFAOYSA-N

Molecular Formula

  • C7-F16

Molecular Weight

  • 388.045
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Perfluoroheptane

Synonyms

  • 4-01-00-00388 (Beilstein Handbook Reference)
  • AI3-16935
  • BRN 1716335
  • EINECS 206-392-1
  • Hexadecafluoroheptane
  • NSC 79256
  • Perfluoro-n-heptane
  • Perfluoroheptane
  • UNII-I23ZVD1P1L

Systematic Names

  • Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro-
  • Heptane, hexadecafluoro-
  • Perfluoroheptane

Registry Numbers

CAS Registry Number

  • 335-57-9

FDA UNII

  • I23ZVD1P1L

Other Registry Numbers

  • 1201928-72-4
  • 156930-32-4

System Generated Number

  • 0000335579

Structure Descriptors

InChI

1S/C7F16/c8-1(9,2(10,11)4(14,15)6(18,19)20)3(12,13)5(16,17)7(21,22)23

InChIKey

LGUZHRODIJCVOC-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 4gm/kg (4000mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 4, Pg. 108, 1952.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -7.80E+01 deg C   EXP
Boiling Point 82.5 deg C   EXP
log P (octanol-water) 6.990 (none)   EST
Water Solubility 7.12E-04 mg/L 25 EST
Vapor Pressure 76.4 mm Hg 25 EXP
Henry's Law Constant 9.67E+04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 0.0 cm3/molecule-sec 25 EST

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