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Name	alpha-(2-Chloroehtyl)-2-thiophenemethanol	EINECS	N/A
CAS No.	260354-12-9	Density	1.281 g/cm³
PSA	48.47000	LogP	2.41040
Solubility	N/A	Melting Point	N/A
Formula	C₇H₉ClOS	Boiling Point	308.473 °C at 760 mmHg
Molecular Weight	176.667	Flash Point	140.36 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	3-Chloro-1-(2-thienyl)-1-propanol;	Article Data	6

alpha-(2-Chloroehtyl)-2-thiophenemethanol Specification

The cas register number of alpha-(2-Chloroehtyl)-2-thiophenemethanol is 260354-12-9. It also can be called as 2-Thiophenemethanol, a-(2-chloroethyl)- and the Systematic name about this chemical is 3-chloro-1-(thiophen-2-yl)propan-1-ol.

Physical properties about alpha-(2-Chloroehtyl)-2-thiophenemethanol are: (1)ACD/LogP: 1.67; (2)ACD/LogD (pH 5.5): 2 ; (3)ACD/LogD (pH 7.4): 2 ; (4)ACD/BCF (pH 5.5): 16 ; (5)ACD/BCF (pH 7.4): 16 ; (6)ACD/KOC (pH 5.5): 249 ; (7)ACD/KOC (pH 7.4): 249 ; (8)#H bond acceptors: 1 ; (9)#H bond donors: 1 ; (10)#Freely Rotating Bonds: 4 ; (11)Polar Surface Area: 48.47Å² ; (12)Index of Refraction: 1.57 ; (13)Molar Refractivity: 45.206 cm³ ; (14)Molar Volume: 137.876 cm³ ; (15)Polarizability: 17.921x10^-24cm³ ; (16)Surface Tension: 46.815 dyne/cm; (17)Enthalpy of Vaporization: 57.983 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCC(O)c1sccc1
(2)InChI: InChI=1/C7H9ClOS/c8-4-3-6(9)7-2-1-5-10-7/h1-2,5-6,9H,3-4H2
(3)InChIKey: YISRPYKYTBBHBK-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H9ClOS/c8-4-3-6(9)7-2-1-5-10-7/h1-2,5-6,9H,3-4H2
(5)Std. InChIKey: YISRPYKYTBBHBK-UHFFFAOYSA-N

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