Epoxy curing agent Knowledge 2,2,3,3,4,4,4-Heptafluorobutyl acrylate

2,2,3,3,4,4,4-Heptafluorobutyl acrylate

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2,2,3,3,4,4,4-Heptafluorobutyl acrylate structural formula

Structural formula

Business number 04SG
Molecular formula C7H5F7O2
Molecular weight 254.11
label

Heptafluorobutyl acrylate,

2,2,3,3,4,4,4-Heptafluorobutyl acrylate,

2,2,3,3,4,4,4-Heptafluorobutyl Acrylate, 97%, STAB. WITH 100 PPM 4-Methoxyphenol,

2,2,3,3,4,4,4-Heptafluorobutyl Acrylate, 97%, STAB. WITH 100 PPM,

2-Propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester,

2-propenoic acid,2,2,3,3,4,4,4-heptafluorobutylester,

HEPTAFLUOROBUTYL ACRYLATE,

2,2,3,3,4,4,4-HEPTAFLUOROBUTYL ACRYLATE,

1H,1H-HEPTAFLUOROBUTYL ACRYLATE,

1,1-DIHYDROHEPTAFLUOROBUTYL ACRYLATE,

1H,1H-HEPTAFL

Numbering system

CAS number:424-64-6

MDL number:MFCD00039252

EINECS number:207-036-8

RTECS number:None

BRN number:1792520

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.418


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


Melting point (ºC):Not available


Boiling point (ºC, normal pressure): 120-122


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.331


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


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:37.02


2 Molar volumem3/mol)180.9


3 Isotonic specific volume (90.2K):376.2


4 Surface tensiondyne/cm)18.6


5 Polarizability(10-24cm314.67

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.2

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 9

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 281

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

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