Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 2-[4-(chlorosulfonyl)phenoxy]acetate |
EINECS | N/A |
CAS No. | 56077-78-2 | Density | 1.419 g/cm3 |
PSA | 78.05000 | LogP | 2.24670 |
Solubility | N/A | Melting Point |
63-64°C |
Formula | C9H9ClO5S | Boiling Point | 381.487 °C at 760 mmHg |
Molecular Weight | 264.686 | Flash Point | 184.517 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aceticacid, [4-(chlorosulfonyl)phenoxy]-, methyl ester (9CI);Acetic acid,[p-(chlorosulfonyl)phenoxy]-, methyl ester (6CI);(4-Chlorosulfonylphenoxy)acetic acid methyl ester;Methyl(4-chlorosulfonylphenoxy)acetate;Methyl 2-[4-(chlorosulfonyl)phenoxy]acetate; |
Article Data | 7 |
The Methyl 2-[4-(chlorosulfonyl)phenoxy]acetate with the cas number 56077-78-2 is also called Acetic acid,2-[4-(chlorosulfonyl)phenoxy]-, methyl ester. The systematic name is methyl [4-(chlorosulfonyl)phenoxy]acetate. Its molecular formula is C9H9ClO5S. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 13; (6)ACD/BCF (pH 7.4): 13; (7)ACD/KOC (pH 5.5): 222; (8)ACD/KOC (pH 7.4): 222; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 78.05 Å2; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 57.886 cm3; (15)Molar Volume: 186.587 cm3; (16)Polarizability: 22.948×10-24cm3; (17)Surface Tension: 46.204 dyne/cm; (18)Enthalpy of Vaporization: 62.977 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClS(=O)(=O)c1ccc(OCC(=O)OC)cc1
(2)InChI: InChI=1/C9H9ClO5S/c1-14-9(11)6-15-7-2-4-8(5-3-7)16(10,12)13/h2-5H,6H2,1H3
(3)InChIKey: ISHZBFTYSQSGBF-UHFFFAOYAO