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

Sulfuric acid,monopentyl ester, sodium salt (1:1)

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Sulfuric acid,monopentyl ester, sodium salt (1:1)

EINECS 209-140-9
CAS No. 556-76-3 Density 1.03 g/mL at 20 °C
PSA 74.81000 LogP 1.73420
Solubility Soluble in water. Melting Point 204-207 °C(lit.)
Formula C5H11NaO4S Boiling Point N/A
Molecular Weight 190.196 Flash Point N/A
Transport Information N/A Appearance White powder
Safety 26-36/37 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 556-76-3 (SODIUM DODECYL SULFATE) Hazard Symbols IrritantXi
Synonyms

Pentylsodium sulfate (6CI,7CI);Sulfuric acid, monopentyl ester, sodium salt(8CI,9CI);Pentyl sodium sulphate;Sodium amyl sulfate;Sodium pentyl sulfate;

 

Sulfuric acid,monopentyl ester, sodium salt (1:1) Synthetic route

556-76-3

sodium pentyl sulfate

628-05-7

1-nitropentane

Conditions
ConditionsYield
With potassium nitrate; sodium nitrite at 215℃; Yield given;
556-76-3

sodium pentyl sulfate

7757-83-7

sodium sulfite

22767-49-3

sodium pentane-1-sulfonate

Conditions
ConditionsYield
In water 110-130°C, 4-5 h;
In water 110-130°C, 4-5 h;
556-76-3

sodium pentyl sulfate

10042-88-3

terbium(III) chloride

Tb(III) amylsulfate

Conditions
ConditionsYield
In ethanol byproducts: NaCl; equimolar amts. of sodium alkylsulfate and TbCl3 were mixed at -20°C; ppt. of NaCl filtered off, filtrate evapd., dried in vacuo over P2O5; elem. anal.;

Sulfuric acid,monopentyl ester, sodium salt (1:1) Specification

The Sulfuric acid,monopentyl ester, sodium salt (1:1) is an organic compound with the formula C5H11NaO4S. The IUPAC name of this chemical is sodium pentyl sulfate. With the CAS registry number 556-76-3, it is also named as n-Pentyl sulfate sodium salt. Besides, it is a white powder, which should be stored in a cool and well-ventilated place.

Physical properties about Sulfuric acid,monopentyl ester, sodium salt (1:1) are: (1)ACD/LogP: 1.68; (2)ACD/LogD (pH 5.5): -1.82; (3)ACD/LogD (pH 7.4): -1.82; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 71.98 Å2.

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 and gloves. 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+].O=S(=O)([O-])OCCCCC
(2)InChI: InChI=1/C5H12O4S.Na/c1-2-3-4-5-9-10(6,7)8;/h2-5H2,1H3,(H,6,7,8);/q;+1/p-1
(3)InChIKey: KLZYTGLGWPHIDV-REWHXWOFAH
(4)Std. InChI: InChI=1S/C5H12O4S.Na/c1-2-3-4-5-9-10(6,7)8;/h2-5H2,1H3,(H,6,7,8);/q;+1/p-1
(5)Std. InChIKey: KLZYTGLGWPHIDV-UHFFFAOYSA-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 556-76-3