Epoxy curing agent Knowledge Iodoperfluorobutane

Iodoperfluorobutane

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Structural formula of iodoperfluorobutane

Structural formula

Business number 04S5
Molecular formula C4F9I
Molecular weight 345.93
label

perfluoroiodobutane,

Nonafluoro-4-iodobutane,

nonafluorobutyl iodide,

Perfluorobutyl iodide,

1-Iodoperfluorobutane,

Perfluorobutyl iodide,

1,1,1,2,2,3,3,4,4-nonafluoro-4-iodo-butan,

Butane, 1,1,1,2,2,3,3,4,4-nonafluoro-4-iodo-,

m-Nonafluorobutyl iodide,

1,1,1,2,2,3,3,4,4-NONAFLUORO-4-IODOBUTANE,

1-IODONONAFLUOROBUTANE,

PERFLUOROBUTYL IODIDE,

PERFLUORO-N-BUTYL IODIDE,

N-NONAFLUOROBUTYLIODIDE

Numbering system

CAS number:423-39-2

MDL number:MFCD00001062

EINECS number:207-025-8

RTECS number:None

BRN number:1777546

PubChem number:24859103

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 2.01


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC):-88


Boiling point (ºC, normal pressure): 66-67


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.3285


Flash Point (ºC): Not available


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Solubility: Not available

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1 Molar refractive index:34.88


2 Molar volumem3/mol)162.6


3 Isotonic specific volume (90.2K):331.2


4 Surface tensiondyne/cm)17.2


5 Polarizability(10-24cm313.83

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 9

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 215

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

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