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| CAS No.: | 153165-72-1 |
|---|---|
| Name: | (R)-Tetrahydro-2-furancarbothioic acid |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C5H8O2S |
| Molecular Weight: | 132.183 |
| Synonyms: | 2-Furancarbothioicacid, tetrahydro-, (R)-; |
| Density: | 1.218 g/cm3 |
| Boiling Point: | 212.033 °C at 760 mmHg |
| Flash Point: | 119.68 °C |
| PSA: | 65.10000 |
| LogP: | 0.62180 |
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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