Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzo[b]thiophene-2-carboxylicacid, 5-chloro-, methyl ester |
EINECS | N/A |
CAS No. | 35212-96-5 | Density | 1.391 g/cm3 |
PSA | 54.54000 | LogP | 3.34130 |
Solubility | N/A | Melting Point |
113-115 |
Formula | C10H7ClO2S | Boiling Point | 338.7 °C at 760 mmHg |
Molecular Weight | 226.683 | Flash Point | 158.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Chloro-benzo[b]thiophene-2-carboxylicacid methyl ester; |
Article Data | 10 |
This chemical is called Benzo[b]thiophene-2-carboxylicacid, 5-chloro-, methyl ester, and its CAS registry number is 35212-96-5. With the molecular formula of C10H7ClO2S, its molecular weight is 226.68.
Other characteristics of the Benzo[b]thiophene-2-carboxylicacid, 5-chloro-, methyl ester can be summarised as followings: (1)ACD/LogP: 4.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.88; (4)ACD/LogD (pH 7.4): 4.88; (5)ACD/BCF (pH 5.5): 2999.7; (6)ACD/BCF (pH 7.4): 2999.7; (7)ACD/KOC (pH 5.5): 10727.22; (8)ACD/KOC (pH 7.4): 10727.22; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 54.54 Å2; (13)Index of Refraction: 1.646; (14)Molar Refractivity: 59.14 cm3; (15)Molar Volume: 162.8 cm3; (16)Polarizability: 23.44×10-24cm3; (17)Surface Tension: 50.8 dyne/cm; (18)Density: 1.391 g/cm3; (19)Flash Point: 158.6 °C; (20)Enthalpy of Vaporization: 58.21 kJ/mol; (21)Boiling Point: 338.7 °C at 760 mmHg; (22)Vapour Pressure: 9.66E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: COC(=O)c1cc2cc(Cl)ccc2s1
2.InChI: InChI=1/C10H7ClO2S/c1-13-10(12)9-5-6-4-7(11)2-3-8(6)14-9/h2-5H,1H3
3.InChIKey: FEUIEMHKEHSOCU-UHFFFAOYAQ