Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Propionic-2,2,3,3-d4 acid, 3-(trimethylsilyl)-, sodium salt (1:1)

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Propionic-2,2,3,3-d4 acid, 3-(trimethylsilyl)-, sodium salt (1:1)

EINECS 246-286-2
CAS No. 24493-21-8 Density N/A
PSA 40.13000 LogP 0.46460
Solubility Soluble in water. Melting Point 300 °C
Formula C6H9D4NaO2Si Boiling Point 223.6 °C at 760 mmHg
Molecular Weight 172.212 Flash Point 89 °C
Transport Information N/A Appearance White powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 24493-21-8 (2,2,3,3-D4-3-(TRIMETHYLSILYL)PROPIONIC ACID SODIUM SALT) Hazard Symbols IrritantXi
Synonyms

Propanoic-2,2,3,3-d4acid, 3-(trimethylsilyl)-, sodium salt (9CI);Propionic-2,2,3,3-d4 acid,3-(trimethylsilyl)-, sodium salt (8CI);Sodium3-(trimethylsilyl)propionate-2,2,3,3-d4;

 

Propionic-2,2,3,3-d4 acid, 3-(trimethylsilyl)-, sodium salt (1:1) Specification

The Propionic-2,2,3,3-d4 acid, 3-(trimethylsilyl)-, sodium salt (1:1) is an organic compound with the formula C6H9D4NaO2Si. The IUPAC name of this chemical is sodium 2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate. With the CAS registry number 24493-21-8, it is also named as Sodium 3-(trimethylsilyl)(2H4)propanoate. Besides, it should be stored in a closed cool and dry place.

Physical properties about Propionic-2,2,3,3-d4 acid, 3-(trimethylsilyl)-, sodium salt (1:1) are: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): 1.16; (3)ACD/LogD (pH 7.4): -0.61; (4)ACD/BCF (pH 5.5): 3.14; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 51.97; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 37.3 Å2; (12)Flash Point: 89 °C; (13)Enthalpy of Vaporization: 50.69 kJ/mol; (14)Boiling Point: 223.6 °C at 760 mmHg; (15)Vapour Pressure: 0.0351 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[2H]C([2H])(C([O-])=O)C([2H])([2H])[Si](C)(C)C
(2)InChI: InChI=1/C6H14O2Si.Na/c1-9(2,3)5-4-6(7)8;/h4-5H2,1-3H3,(H,7,8);/q;+1/p-1/i4D2,5D2;
(3)InChIKey: OIIWPAYIXDCDNL-AFPAPCKBEN
(4)Std. InChI: InChI=1S/C6H14O2Si.Na/c1-9(2,3)5-4-6(7)8;/h4-5H2,1-3H3,(H,7,8);/q;+1/p-1/i4D2,5D2;
(5)Std. InChIKey: OIIWPAYIXDCDNL-HGFPCDIYSA-M

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 24493-21-8