Epoxy curing agent Knowledge 2,3-Dichloro-1,1,1-trifluoropropane

2,3-Dichloro-1,1,1-trifluoropropane

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2,3-Dichloro-1,1,1-trifluoropropane structural formula

Structural formula

Business number 04AG
Molecular formula C3H3Cl2F3
Molecular weight 166.96
label

2,3-Dichloro-1,1,1-trifluoropropane,

2,3-DICHLORO-1,1,1-TRIFLUOROPROPANE,

2,3-dichloro-1,1,1-trifluoro-propan,

2,3-Dichloro-1,1,1-trifluoropropane97%,

1,2-Dichloro-3,3,3-trifluoropropane

Numbering system

CAS number:338-75-0

MDL number:MFCD00069089

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :Liquid


Density (g/mL,25/4): Not available


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


Melting point (ºC): Not available


Boiling point (ºC, normal pressure): 76


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.367


Flash Point (ºC): 76


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


Dissolve Properties: 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: 26.06


2. Molar Volume (m3/mol):117.5


3. isotonic specific volume (90.2K):249.3


4. Surface Tension (dyne/cm):20.2


5. Polarizability(10-24cm3):10.33

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 69.4

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

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