Basic Information | Post buying leads | Suppliers |
Name |
(3S,4S)-Tetrahydrofuran-3,4-diol |
EINECS | N/A |
CAS No. | 84709-85-3 | Density | 1.411 g/cm3 |
PSA | 49.69000 | LogP | -1.26160 |
Solubility | N/A | Melting Point |
63-64 °C |
Formula | C4H8O3 | Boiling Point | 221.8 °C at 760 mmHg |
Molecular Weight | 104.106 | Flash Point | 104 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,4-Furandiol,tetrahydro-, (3S-trans)-;(S,S)-Tetrahydrofuran-3,4-diol;1,4-Anhydro-L-threitol; |
The CAS registry number of 3,4-Furandiol,tetrahydro-, (3S,4S)- is 84709-85-3. In addition, the molecular formula is C4H8O3 and the molecular weight is 104.05. The systematic name is (3S,4S)-Tetrahydrofuran-3,4-diol. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about this chemical are: (1)ACD/LogP: -1.12; (2)ACD/LogD (pH 5.5): -1.12; (3)ACD/LogD (pH 7.4): -1.12; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.84; (7)ACD/KOC (pH 7.4): 5.84; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 27.69 Å2; (12)Index of Refraction: 1.542; (13)Molar Refractivity: 23.23 cm3; (14)Molar Volume: 73.7 cm3; (15)Polarizability: 9.21 ×10-24cm3; (16)Surface Tension: 52.2 dyne/cm; (17)Density: 1.411 g/cm3; (18)Flash Point: 104 °C; (19)Enthalpy of Vaporization: 53.29 kJ/mol; (20)Boiling Point: 221.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0216 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H]1COC[C@@H]1O
(2)InChI: InChI=1/C4H8O3/c5-3-1-7-2-4(3)6/h3-6H,1-2H2/t3-,4-/m0/s1
(3)InChIKey: SSYDTHANSGMJTP-IMJSIDKUBX