2,5-Diethoxy thiophenol supplier

Name
2,5-DIETHOXYTHIOPHENOL
EINECS
CAS No. 29236-93-9
Density 1.083 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄O₂S
Boiling Point 308.6 °C at 760 mmHg
Molecular Weight 198.28
Flash Point 140.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2,5-Diethoxybenzenethiol;
PSA 57.26000
LogP 2.77270

2,5-Diethoxy thiophenol Specification

The 2,5-Diethoxy thiophenol is an organic compound with the formula C₁₀H₁₄O₂S. The IUPAC name of this chemical is 2,5-diethoxybenzenethiol. With the CAS registry number 29236-93-9, it is also named as benzenethiol, 2,5-diethoxy-. The product's categories are Phenol & Thiophenol & Mercaptan; Phenoles and thiophenoles.

Physical properties about 2,5-Diethoxy thiophenol are: (1)ACD/LogP: 3.36; (2)ACD/LogD (pH 5.5): 3.32; (3)ACD/LogD (pH 7.4): 2.36; (4)ACD/BCF (pH 5.5): 190.05; (5)ACD/BCF (pH 7.4): 21; (6)ACD/KOC (pH 5.5): 1443.32; (7)ACD/KOC (pH 7.4): 159.5; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 43.76 Å²; (11)Index of Refraction: 1.535; (12)Molar Refractivity: 57.05 cm³; (13)Molar Volume: 183 cm³; (14)Polarizability: 22.61×10^-24cm³; (15)Surface Tension: 36 dyne/cm; (16)Density: 1.083 g/cm³; (17)Flash Point: 140.4 °C; (18)Enthalpy of Vaporization: 52.73 kJ/mol; (19)Boiling Point: 308.6 °C at 760 mmHg; (20)Vapour Pressure: 0.00123 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(OCC)cc1S)CC
(2)InChI: InChI=1/C10H14O2S/c1-3-11-8-5-6-9(12-4-2)10(13)7-8/h5-7,13H,3-4H2,1-2H3
(3)InChIKey: JUAWFBZRMQIAID-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C10H14O2S/c1-3-11-8-5-6-9(12-4-2)10(13)7-8/h5-7,13H,3-4H2,1-2H3
(5)Std. InChIKey: JUAWFBZRMQIAID-UHFFFAOYSA-N

Product Name

2,5-DIETHOXYTHIOPHENOL

2,5-Diethoxy thiophenol Specification

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