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2-Propenoic acid,2-methyl-, 2-sulfoethyl ester (10595-80-9)

Identification
Name:2-Propenoic acid,2-methyl-, 2-sulfoethyl ester
Synonyms:Methacrylicacid, 2-sulfoethyl ester (6CI); Methacrylic acid, ester with2-hydroxyethanesulfonic acid (7CI,8CI); Ethanesulfonic acid, 2-hydroxy-,methacrylate (8CI); 2-(Methacryloyloxy)ethanesulfonic acid; 2-Sulfoethylmethacrylate; Methacrylic acid 2-hydroxyethanesulfonic acid ester; Sulfoethylmethacrylate
CAS:10595-80-9
EINECS: 234-207-4
Molecular Formula: C6H10 O5 S
Molecular Weight: 194.21
InChI: InChI=1/C6H10O5S/c1-4(2)6(7)11-5(3)12(8,9)10/h5H,1H2,2-3H3,(H,8,9,10)
Molecular Structure: (C6H10O5S) Methacrylicacid, 2-sulfoethyl ester (6CI); Methacrylic acid, ester with2-hydroxyethanesulfonic acid ...
Properties
Transport:1760
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.344g/cm3
Refractive index:1.485
Specification:

The 2-Sulfoethyl methacrylate, with CAS registry number 10595-80-9, belongs to the following product category: Monomer. It has the systematic name of 2-[(2-methylacryloyl)oxy]ethanesulfonic acid. And its IUPAC name is  2-(2-methylprop-2-enoyloxy)ethanesulfonic acid. And it has other registry number of 111519-36-9. What's more, its EINECS is 234-207-4.

Physical properties of 2-Sulfoethyl methacrylate: (1)ACD/LogP:  -0.45; (2)# of Rule of 5 Violations:  0; (3)ACD/LogD (pH 5.5):  -3.91; (4)ACD/LogD (pH 7.4):  -3.95; (5)ACD/BCF (pH 5.5):  1; (6)ACD/BCF (pH 7.4):  1; (7)ACD/KOC (pH 5.5):  1; (8)ACD/KOC (pH 7.4):  1; (9)#H bond acceptors:  5; (10)#H bond donors:  1; (11)#Freely Rotating Bonds:  5; (12)Polar Surface Area:  78.05 Å2; (13)Index of Refraction:  1.487; (14)Molar Refractivity:  41.57 cm3; (15)Molar Volume:  144.4 cm3; (16)Polarizability:  16.48×10-24cm3; (17)Surface Tension:  48.1 dyne/cm.

When you are using this chemical, please be cautious about it as the following:
The 2-Sulfoethyl methacrylate may cause burns. And it irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. And do not breathe vapour. If contact with eyes, rinse immediately with plenty of water and seek medical advice.You can still convert the following datas into molecular structure:

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCS(=O)(=O)O)\C(=C)C
(2)InChI: InChI=1/C6H10O5S/c1-5(2)6(7)11-3-4-12(8,9)10/h1,3-4H2,2H3,(H,8,9,10)
(3)InChIKey: PRAMZQXXPOLCIY-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H10O5S/c1-5(2)6(7)11-3-4-12(8,9)10/h1,3-4H2,2H3,(H,8,9,10)
(5)Std. InChIKey: PRAMZQXXPOLCIY-UHFFFAOYSA-N

Flash Point: °C
Safety Data
 

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