trans-2-decenoic acid

Trans-2-decenoic acid structural formula

trans-2-decenoic acid structural formula

structural formula

business number 049r
molecular formula c10h18o2
molecular weight 170.25
label

trans-2-decenoic acid,

trans-2-dodecenoic acid,

rarechem al bk 0166,

t2 decenoic acid,

trans-2-decylenic acid,

trans-2-decenoic acid,

fema number 3913,

2-decylenic acid,

2-decenoic acid,

(e)-2-decanoic acid ***

numbering system

cas number:334-49-6

mdl number:none

einecs number:206-378-5

rtecs number:none

brn number:none

pubchem id:none

physical property data

一 , physical property data

traits :not available

density (g/ml,25/4): 0.925

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

melting point (ºc): not available

boiling point (ºc, normal pressure):121-135

boiling point (ºc, 5.2kpa): not available

refraction rate: 1.46-1.464

flash point (ºc): 160
specific optical rotation (º): not possible use

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

2. 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: 49.99

2. molar volume (m3/mol):181.8

3. isotonic specific volume (90.2k):439.0

4. surface tension (dyne/cm): 33.9

5. polarizability(10-24cm3):19.82

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 3.8

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 2

4. number of rotatable chemical bonds: 7

5. number of tautomers: none

6. topological molecule polar surface area 37.3

7. number of heavy atoms: 12

8. surface charge: 0

9. complexity: 139

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: 1

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

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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