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| CAS No.: | 84976-47-6 |
|---|---|
| Name: | (S)-(+)-3-HYDROXYTETRAHYDROFURAN |
| Molecular Structure: | |
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| Formula: | C4H8O2 |
| Molecular Weight: | 88.11 |
| Synonyms: | 3-FURANOL, TETRAHYDRO-, (S);(S)-(+)-3-HYDROXY TETAHYDRO FURAN;(S)-(+)-3-HYDROXYTETRAHYDROFURANE;(S)-TETRAHYDROFURAN-3-OL;(S)-(-)-3-HYDOXY-TETRAHYDRO-FURAN;(R)-3-Hydroxytetrahydrofu... |
| Density: | 1.148 g/cm3 |
| Boiling Point: | 181 °C at 760 mmHg |
| Flash Point: | 81.1 °C |
| Hazard Symbols: | Xi |
| Risk Codes: | 36/37/38 |
| Safety: | 26 |
| PSA: | 29.46000 |
| LogP: | -0.23240 |
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Specification
The CAS register number of 2-Furanyl,tetrahydro-3-hydroxy-, (R)- (9CI) is 84976-47-6. The systematic name about this chemical is (3R)-tetrahydrofuran-3-ol. The molecular formula about this chemical is C4H8O2 and the molecular weight is 88.11.
Physical properties about 2-Furanyl,tetrahydro-3-hydroxy-, (R)- (9CI) are: (1)ACD/LogP: -0.83; (2)ACD/LogD (pH 5.5): -0.83; (3)ACD/LogD (pH 7.4): -0.83; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.45; (7)ACD/KOC (pH 7.4): 8.45; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.475; (13)Molar Refractivity: 21.64 cm3; (14)Molar Volume: 76.7 cm3; (15)Polarizability: 8.57x10-24cm3; (16)Surface Tension: 38.7 dyne/cm; (17)Density: 1.148 g/cm3; (18)Flash Point: 81.1 °C; (19)Enthalpy of Vaporization: 48.57 kJ/mol; (20)Boiling Point: 181 °C at 760 mmHg; (21)Vapour Pressure: 0.255 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H]1CCOC1
(2)InChI: InChI=1/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m1/s1
(3)InChIKey: XDPCNPCKDGQBAN-SCSAIBSYBH
(4)Std. InChI: InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m1/s1
(5)Std. InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N