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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