-
Name
METHYL-D-GLUCOPYRANOSIDE
- EINECS 221-581-9
- CAS No. 3149-68-6
- Article Data103
- CAS DataBase
- Density 1.47 g/cm3
- Solubility
- Melting Point
- Formula C7H14O6
- Boiling Point 389.1 °C at 760 mmHg
- Molecular Weight 194.185
- Flash Point 189.1 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms Glucopyranoside,methyl, D- (8CI);1-O-Methyl-D-glucopyranose;GEO-MEG 365;Glucosidizer 100;Methyl D-glucopyranoside;Methyl D-glucoside;Methyl glucoside;Sta-Meg 104;Sta-Meg 106;Sta-Meg 200;
- PSA 99.38000
- LogP -2.56730
D-Glucopyranoside,methyl Specification
The CAS register number of D-Glucopyranoside,methyl is 3149-68-6. It also can be called as Methyl D-glucopyranoside and the IUPAC name about this chemical is (3R,4R,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol. The molecular formula about this chemical is C7H14O6 and the molecular weight is 194.18.
Physical properties about D-Glucopyranoside,methyl are: (1)ACD/LogP: -2.69; (2)ACD/LogD (pH 5.5): -2.69; (3)ACD/LogD (pH 7.4): -2.69; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 55.38Å2; (12)Index of Refraction: 1.548; (13)Molar Refractivity: 41.92 cm3; (14)Molar Volume: 131.9 cm3; (15)Polarizability: 16.61x10-24cm3; (16)Surface Tension: 68.3 dyne/cm; (17)Enthalpy of Vaporization: 73.83 kJ/mol; (18)Boiling Point: 389.1 °C at 760 mmHg; (19)Vapour Pressure: 1.15E-07 mmHg at 25°C .
You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H]1[C@H](O)[C@@H](O)C(O[C@@H]1OC)CO
(2)InChI: InChI=1/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3?,4-,5+,6-,7-/m0/s1
(3)InChIKey: HOVAGTYPODGVJG-JXUVCOMLBZ
(4)Std. InChI: InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3?,4-,5+,6-,7-/m0/s1
(5)Std. InChIKey: HOVAGTYPODGVJG-JXUVCOMLSA-N
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