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55932-21-3

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Basic Information
CAS No.: 55932-21-3
Name: 2,5-DIMETHOXYTETRAHYDROFURAN-3,4-DIOL
Article Data: 5
Molecular Structure:
Molecular Structure of 55932-21-3 (2,5-DIMETHOXYTETRAHYDROFURAN-3,4-DIOL)
Formula: C6H12O5
Molecular Weight: 164.158
Synonyms: 3,4-Dihydroxy-2,5-dimethoxytetrahydrofuran;
Density: 1.3 g/cm3
Boiling Point: 289.2 °C at 760 mmHg
Flash Point: 128.7 °C
Solubility: at 25 deg C (mg/L): 1.765e+005
PSA: 68.15000
LogP: -1.31660
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Specification

The 3,4-Furandiol,tetrahydro-2,5-dimethoxy-, with the CAS registry number 55932-21-3, is also known as Dihydroxy dimethoxy tetrahydrofuran. This chemical's molecular formula is C6H12O5 and molecular weight is 164.16. What's more, its IUPAC name and systematic name are the same which is called 2,5-Dimethoxytetrahydrofuran-3,4-diol.

Physical properties about 3,4-Furandiol,tetrahydro-2,5-dimethoxy- are: (1)ACD/LogP: -0.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.51; (4)ACD/LogD (pH 7.4): -0.51; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 12.58; (8)ACD/KOC (pH 7.4): 12.58; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.15 Å2; (13)Index of Refraction: 1.483; (14) Molar Refractivity: 35.98 cm3; (15)Molar Volume: 125.9 cm3; (16)Surface Tension: 45.7 dyne/cm; (17)Density: 1.3 g/cm3; (18)Flash Point: 128.7 °C; (19)Enthalpy of Vaporization: 61.33 kJ/mol; (20)Boiling Point: 289.2 °C at 760 mmHg; (21)Vapour Pressure: 0.000245 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC1C(OC)OC(OC)C1O
(2) InChI: InChI=1/C6H12O5/c1-9-5-3(7)4(8)6(10-2)11-5/h3-8H,1-2H3
(3) InChIKey: WNGXQPRWPICLEF-UHFFFAOYAW