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Galactopyranoside, methyl, 4-acetate, D- (8CI)

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Name

Galactopyranoside, methyl, 4-acetate, D- (8CI)

EINECS N/A
CAS No. 7464-26-8 Density 1.38 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C9H16O7 Boiling Point 379.2 °C at 760 mmHg
Molecular Weight 236.2191 Flash Point 147.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 7464-26-8 (methyl 4-O-acetylhexopyranoside) Hazard Symbols N/A
Synonyms

NSC403958;methyl 4-O-acetylhexopyranoside;

 

Galactopyranoside, methyl, 4-acetate, D- (8CI) Specification

The Galactopyranoside, methyl, 4-acetate, D- (8CI), with the CAS registry number 7464-26-8, has the systematic name of methyl 4-O-acetylhexopyranoside. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H16O7.

The characteristics of Galactopyranoside, methyl, 4-acetate, D- (8CI) are as followings: (1)ACD/LogP: -0.64; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 72.45 Å2; (7)Index of Refraction: 1.516; (8)Molar Refractivity: 51.5 cm3; (9)Molar Volume: 170.4 cm3; (10)Polarizability: 20.41×10-24cm3; (11)Surface Tension: 56.7 dyne/cm; (12)Density: 1.38 g/cm3; (13)Flash Point: 147.5 °C; (14)Enthalpy of Vaporization: 72.56 kJ/mol; (15)Boiling Point: 379.2 °C at 760 mmHg; (16)Vapour Pressure: 2.62E-07 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC1C(OC(OC)C(O)C1O)CO)C
(2)InChI: InChI=1/C9H16O7/c1-4(11)15-8-5(3-10)16-9(14-2)7(13)6(8)12/h5-10,12-13H,3H2,1-2H3
(3)InChIKey: OWCIMOLLDRPCDP-UHFFFAOYAU

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