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β-D-Galactopyranose,1,6-anhydro-3,4-O-(1-methylethylidene)-

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Name

β-D-Galactopyranose,1,6-anhydro-3,4-O-(1-methylethylidene)-

EINECS N/A
CAS No. 52579-97-2 Density 1.289g/cm3
PSA 57.15000 LogP -0.37750
Solubility N/A Melting Point 145-146°C
Formula C9H14O5 Boiling Point 340.6 °C at 760 mmHg
Molecular Weight 202.207 Flash Point 159.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 52579-97-2 (1,6-ANHYDRO-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSE) Hazard Symbols N/A
Synonyms

Galactopyranose,1,6-anhydro-3,4-O-isopropylidene-, b-D- (6CI);4,7-Epoxy-1,3-dioxolo[4,5-d]oxepin, b-D-galactopyranose deriv.;1,6-Anhydro-3,4-O-isopropylidene-b-D-galactopyranose;NSC 1389;

Article Data 10

β-D-Galactopyranose,1,6-anhydro-3,4-O-(1-methylethylidene)- Specification

The β-D-Galactopyranose,1,6-anhydro-3,4-O-(1-methylethylidene)-, with CAS registry number 52579-97-2, belongs to the following product category: Carbohydrates & Derivatives. It has the systematic name of 4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-ol (non-preferred name). This chemical is a kind of white crystals. And the chemical formula of this chemical is C9H14O5.

Physical properties of β-D-Galactopyranose,1,6-anhydro-3,4-O-(1-methylethylidene)-: (1)ACD/LogP: 1.86; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 46.15 Å2; (7)Index of Refraction: 1.495; (8)Molar Refractivity: 45.71 cm3; (9)Molar Volume: 156.7 cm3; (10)Polarizability: 18.12×10-24cm3; (11)Surface Tension: 44.9 dyne/cm; (12)Density: 1.289 g/cm3; (13)Flash Point: 159.8 °C; (14)Enthalpy of Vaporization: 67.67 kJ/mol; (15)Boiling Point: 340.6 °C at 760 mmHg; (16)Vapour Pressure: 5.63E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1C(OC3C1C(O)C2OC3CO2)(C)C
(2)InChI: InChI=1/C9H14O5/c1-9(2)13-6-4-3-11-8(12-4)5(10)7(6)14-9/h4-8,10H,3H2,1-2H3
(3)InChIKey: IQSQTOWMVAKJTC-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H14O5/c1-9(2)13-6-4-3-11-8(12-4)5(10)7(6)14-9/h4-8,10H,3H2,1-2H3
(5)Std. InChIKey: IQSQTOWMVAKJTC-UHFFFAOYSA-N

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