Polyether_Polyether Polyol Knowledge Diethyl fluoromalonate

Diethyl fluoromalonate

Structural formula of diethyl fluoromalonate

Structural formula

Business number 078Z
Molecular formula C7H11FO4
Molecular weight 178.16
label

diethyl fluoromalonate,

2-Fluorodiethylmalonate,

Diethyl fluoromalonate,

2-Fluorodiethylmalonate,

Fluoromalonic Acid Diethyl Ester,

FCH(COOC2H5)2,

Fluorinating agent

Numbering system

CAS number:685-88-1

MDL number:MFCD00009139

EINECS number:211-684-7

RTECS number:OO1670000

BRN number:1775686

PubChem number:24857220

Physical property data

1. Characteristics: colorless liquid.


2. Density (g/mL,25/4): 1.129


3. Relative vapor density (g/mL,AIR=1): Undetermined


4. Melting point (ºC): Undetermined


5. Boiling point (ºC,Normal pressure): Undetermined


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive index: 1.407


8. Flash Point (ºC): 62


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturated vapor pressure (kPa,60ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Logarial value of the partition coefficient of water: undetermined


17. Explosion upper limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: Not soluble in water.

Toxicological data

1, acute toxicity: Mouse (subcutaneous) LD50: 15mg/kg;
Rat (subcutaneous)LD50 70mg/kg

Since the LD50 of table salt is 3,000 mg/kg, BPA has the same degree of acute toxicity as table salt.

Ecological data

If it is slightly harmful to water, do not Allow undiluted or large amounts of product to come into contact with groundwater, waterways or sewage systems. Do not release material into the environment without government permission.

Molecular structure data

1.   Molar refractive index:38.15


2. Molar volumem3/ mol156.8


3. isotonic ratio90.2K367.0


4. Surface Tensiondyne/cm29.9


5. Dielectric constant:


6. Dipole moment(10-24cm3)


7. Polarizability: 15.12

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 52.6

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 151

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

Keep away from oxides, bases.

Storage method

Store in an airtight container and place Store in a cool, dry place. Stored The place must be locked and the keys must be given to the technical experts and their assistants for safekeeping. The storage place must be away from oxidants and strong alkali.

Synthesis method

None yet

Purpose

None yet

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/20233

author:

Previous article
Next article
Contact Us

Contact us

+86 - 152 2121 6908

Online consultation: QQ交谈

E-mail: sales@newtopchem.com

Working hours: Monday to Friday, 9:00-17:30, closed on holidays
Follow wechat
Scan wechat and follow us

Scan wechat and follow us

Follow Weibo
Back to top
Home
E-mail
Products
Search