Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(2-Chloroethyl)thiophene |
EINECS | N/A |
CAS No. | 19995-38-1 | Density | 1.191 g/cm3 |
PSA | 28.24000 | LogP | 2.52940 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7ClS | Boiling Point | 201.1 °C at 760 mmHg |
Molecular Weight | 146.641 | Flash Point | 96.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(2-Chloroethyl)thiophene; |
Article Data | 5 |
The 2-(2-Chloroethyl)thiophene with its cas register number is 19995-38-1. It also can be called as Thiophene,2-(2-chloroethyl)- and the Systematic name about this chemical is 2-(2-chloroethyl)thiophene.
Physical properties about 2-(2-Chloroethyl)thiophene are: (1)ACD/LogP: 2.55; (2)ACD/LogD (pH 5.5): 2.55; (3)ACD/LogD (pH 7.4): 2.55; (4)ACD/BCF (pH 5.5): 51.24; (5)ACD/BCF (pH 7.4): 51.24; (6)ACD/KOC (pH 5.5): 582.58; (7)ACD/KOC (pH 7.4): 582.58; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 28.24Å2; (10)Index of Refraction: 1.546; (11)Molar Refractivity: 39.03 cm3; (12)Molar Volume: 123.1 cm3; (13)Polarizability: 15.47x10-24cm3; (14)Surface Tension: 37.9 dyne/cm; (15)Enthalpy of Vaporization: 41.95 kJ/mol; (16)Vapour Pressure: 0.444 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCCc1sccc1
(2)InChI: InChI=1/C6H7ClS/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4H2
(3)InChIKey: FMOIXKQKOWLYEK-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H7ClS/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4H2
(5)Std. InChIKey: FMOIXKQKOWLYEK-UHFFFAOYSA-N