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Name	5-(2-Hydroxyethyl)benzo[b]thiophene	EINECS	N/A
CAS No.	96803-30-4	Density	1.243 g/cm³
PSA	48.47000	LogP	2.43610
Solubility	N/A	Melting Point	56-57 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3))
Formula	C₁₀H₁₀OS	Boiling Point	327.322 °C at 760 mmHg
Molecular Weight	178.255	Flash Point	151.759 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	5-(2-HYDROXYETHYL)BENZO(B)THIOPHENE;AKOS 92034	Article Data	5

5-(2-Hydroxyethyl)benzo[b]thiophene Specification

The 5-(2-Hydroxyethyl)benzo[b]thiophene, with cas registry number 96803-30-4, has the systematic name of 2-(1-benzothiophen-5-yl)ethanol. And the chemical formula of this chemical is C₁₀H₁₀OS.

Physical properties about this chemical are: (1)ACD/LogP: 2.53; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 48.47 Å²; (7)Index of Refraction: 1.67; (8)Molar Refractivity: 53.564 cm³; (9)Molar Volume: 143.352 cm³; (10)Polarizability: 21.234×10^-24cm³; (11)Surface Tension: 53.443 dyne/cm; (12)Enthalpy of Vaporization: 60.129 kJ/mol; (13)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCc2cc1c(scc1)cc2
(2)InChI: InChI=1/C10H10OS/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,4,6-7,11H,3,5H2
(3)InChIKey: DSZAQLDIEKUEMB-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H10OS/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,4,6-7,11H,3,5H2
(5)Std. InChIKey: DSZAQLDIEKUEMB-UHFFFAOYSA-N

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