Lithocholic acid

Lithocholic acid structural formula

Structural formula

Business number 04TG
Molecular formula C24H40O3
Molecular weight 376.57
label

lithocholic acid,

cholelithic acid,

3A-hydroxycholanic acid,

lithocholic acid,

3-HYDROXYCHOLANIC ACID,

3ALPHA-HYDROXYCHOLANIC ACID,

3ALPHA-HYDROXY-5BETA-CHOLANIC ACID,

3ALPHA-HYDROXY-5BETA-CHOLAN-24-OIC ACID,

5BETA-CHOLAN-24-OIC ACID-3A-OL,

5BETA-CHOLAN-24-OIC ACID-3ALPHA-OL,

5BETA-CHOLANIC ACID-3ALPHA-OL,

LITHOCHOLIC ACID,

Lipoids

Numbering system

CAS number:434-13-9

MDL number:MFCD00003682

EINECS number:207-099-1

RTECS number:FZ2275000

BRN number:None

PubChem number:24896429

Physical property data

一 , physical property data


Traits :Hexagonal leaflet crystals are obtained from alcohol and from acetic acid Prismatic crystal


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


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


Melting point (ºC): 184-186


Boiling point (ºC, normal pressure): Not available


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): Not available


Optical rotation (º): 33.7


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:Easily soluble in hot alcohol, slightly soluble in glacial acetic acid , insoluble in petroleum ether, gasoline and water

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:108.05


2 Molar volumem3/mol)350.8


3 Isotonic specific volume (90.2K):891.0


4 Surface tensiondyne/cm)41.5


5 Polarizability(10-24cm342.83

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 6.3

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 57.5

7. Number of heavy atoms: 27

8. Surface charge: 0

9. Complexity: 574

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 9

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

None

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.polyether-factory.com/archives/21250

author:

Previous article
Next article
Contact Us

Contact us

+86 - 152 2121 6908

Online consultation: QQ交谈

E-mail: sales@newtopchem.com

Working hours: Monday to Friday, 9:00-17:30, closed on holidays
Follow wechat
Scan wechat and follow us

Scan wechat and follow us

Follow Weibo
Back to top
Home
E-mail
Products
Search