2-(2-Chloroethyl)thiophene supplier

Name
2-(2-Chloroethyl)thiophene
EINECS
CAS No. 19995-38-1
Article Data5
CAS DataBase
Density 1.191 g/cm³
Solubility
Melting Point
Formula C₆H₇ClS
Boiling Point 201.1 °C at 760 mmHg
Molecular Weight 146.641
Flash Point 96.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-Chloroethyl)thiophene;
PSA 28.24000
LogP 2.52940

2-(2-Chloroethyl)thiophene Specification

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

Product Name

2-(2-Chloroethyl)thiophene

2-(2-Chloroethyl)thiophene Specification

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