3,4-Thiophenediol supplier | CasNO.14282-59-8

Name
Thiophene-3,4-diol
EINECS
CAS No. 14282-59-8
Density 1.533 g/cm³
Solubility
Melting Point
Formula C₄H₄O₂S
Boiling Point 255.415 °C at 760 mmHg
Molecular Weight 116.141
Flash Point 108.271 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,4-Thiophenediol;3,4-dihydroxythiophene;Thiophen-3,4-diol;
PSA 68.70000
LogP 1.15930

3,4-Thiophenediol Specification

The 3,4-Thiophenediol, with CAS registry number 14282-59-8, has the systematic name of thiophene-3,4-diol. Its molecular weight is 116.14. And the chemical formula of this chemical is C₄H₄O₂S.

Physical properties of 3,4-Thiophenediol: (1)ACD/LogP: 0.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 48; (8)ACD/KOC (pH 7.4): 47; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 68.7 Å²; (13)Index of Refraction: 1.673; (14)Molar Refractivity: 28.4 cm³; (15)Molar Volume: 75.773 cm³; (16)Polarizability: 11.259×10^-24cm³; (17)Surface Tension: 71.659 dyne/cm; (18)Density: 1.533 g/cm³; (19)Flash Point: 108.271 °C; (20)Enthalpy of Vaporization: 51.28 kJ/mol; (21)Boiling Point: 255.415 °C at 760 mmHg; (22)Vapour Pressure: 0.01 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cscc1O
(2)InChI: InChI=1/C4H4O2S/c5-3-1-7-2-4(3)6/h1-2,5-6H
(3)InChIKey: MPKQTNAUFAZSIJ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C4H4O2S/c5-3-1-7-2-4(3)6/h1-2,5-6H
(5)Std. InChIKey: MPKQTNAUFAZSIJ-UHFFFAOYSA-N

Product Name

Thiophene-3,4-diol

3,4-Thiophenediol Specification

Related Products

Hot Products