Toluene diisocyanate manufacturer Knowledge nonadecafluorodecanoic acid

nonadecafluorodecanoic acid

structural formula of nonadecafluorodecanoic acid

structural formula

business number 04a7
molecular formula c10hf19o2
molecular weight 514.08
label

nonadecafluorodecanoic acid,

perfluorodecanoic acid,

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid,

ndfda,

nonadecafluorodecanoic,

nonadecafluoro-decanoic acid,

nonadecafluoro-n-decanoic acid,

nonadecafluoro-n-decanoic acid,

perfluoro-n-decanoic acid,

perfluoro-n-decanoic acid

numbering system

cas number:335-76-2

mdl number:mfcd00004175

einecs number:206-400-3

rtecs number:hd9900000

brn number:1810811

pubchem id:none

physical property data

一 , physical property data

traits :not available

density (g/ml,25/4): not available

relative vapor density (g/ml, air=1)not available

melting point (ºc): 77-83

boiling point (ºc, normal pressure):218

boiling point (ºc, 5.2kpa): not available

refraction rate: not available

flash point (ºc): 218

optical rotation (º): not available

spontaneous combustion point or ignition temperature (ºc): not available

steam pressure (kpa, 25ºc): 10mm hg

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:52.74

2. molar volume (m3/mol):292.1

3. isotonic specific volume (90.2k): 588.2

4. tablesurface tension (dyne/cm):16.4

5. polarizability10 -24cm3):20.90

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 6.3

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 21

4. number of rotatable chemical bonds: 8

5. number of tautomers: none

6. topological molecule polar surface area 37.3

7. number of heavy atoms: 31

8. surface charge: 0

9. complexity: 701

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

store at 2-8℃.

synthesis method

none

purpose

none

resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/30412

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