(R)-Tetrahydro-2-furancarbothioic acid supplier

Name
(R)-Tetrahydro-2-furancarbothioic acid
EINECS
CAS No. 153165-72-1
Article Data1
CAS DataBase
Density 1.218 g/cm³
Solubility
Melting Point
Formula C₅H₈O₂S
Boiling Point 212.033 °C at 760 mmHg
Molecular Weight 132.183
Flash Point 119.68 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Furancarbothioicacid, tetrahydro-, (R)-;
PSA 65.10000
LogP 0.62180

(R)-Tetrahydro-2-furancarbothioic acid Specification

The CAS register number of (R)-Tetrahydro-2-furancarbothioic acid is 153165-72-1. It also can be called as 2-Furancarbothioicacid, tetrahydro-, (2R)- and the systematic name about this chemical is tetrahydrofuran-2-carbothioic S-acid.

Physical properties about (R)-Tetrahydro-2-furancarbothioic acid are: (1)ACD/LogP: 0.40; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 65.1Å²; (9)Index of Refraction: 1.511; (10)Molar Refractivity: 32.521 cm³; (11)Molar Volume: 108.55 cm³; (12)Polarizability: 12.892x10^-24cm³; (13)Surface Tension: 42.452 dyne/cm; (14)Enthalpy of Vaporization: 44.833 kJ/mol; (15)Boiling Point: 212.033 °C at 760 mmHg; (16)Vapour Pressure: 0.177 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(S)C1OCCC1
(2)InChI: InChI=1/C5H8O2S/c6-5(8)4-2-1-3-7-4/h4H,1-3H2,(H,6,8)
(3)InChIKey: VXYYXBQTPJTYOB-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C5H8O2S/c6-5(8)4-2-1-3-7-4/h4H,1-3H2,(H,6,8)
(5)Std. InChIKey: VXYYXBQTPJTYOB-UHFFFAOYSA-N

Product Name

(R)-Tetrahydro-2-furancarbothioic acid

(R)-Tetrahydro-2-furancarbothioic acid Specification

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