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D-Glucitol,1,4:3,6-dianhydro-, 2-acetate (13042-39-2)

Identification
Name:D-Glucitol,1,4:3,6-dianhydro-, 2-acetate
Synonyms:Glucitol,1,4:3,6-dianhydro-, 2-acetate (7CI);Glucitol, 1,4:3,6-dianhydro-, 2-acetate,D- (8CI);Isosorbide 2-acetate;
CAS:13042-39-2
EINECS: 235-917-7
Molecular Formula: C8H12O5
Molecular Weight: 188.18
InChI: InChI=1/C8H12O5/c1-4(9)13-6-3-12-7-5(10)2-11-8(6)7/h5-8,10H,2-3H2,1H3
Molecular Structure: (C8H12O5) Glucitol,1,4:3,6-dianhydro-, 2-acetate (7CI);Glucitol, 1,4:3,6-dianhydro-, 2-acetate,D- (8CI);Isosor...
Properties
Flash Point: 132.5°C
Boiling Point: 323°Cat760mmHg
Density:1.34g/cm3
Refractive index:1.51
Specification:

The 1,4:3,6-Dianhydro-D-glucitol 2-acetate with its cas register number is 13042-39-2. It also can be called as (6-Hydroxy-2,3,3a,5,6,6a-hexahydrofuro[2,3-d]furan-3-yl) acetate and the Systematic name about this chemical is (3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) acetate.

Physical properties about 1,4:3,6-Dianhydro-D-glucitol 2-acetate are: (1)ACD/LogP: -0.93; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 7; (7)ACD/KOC (pH 7.4): 7; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 64.99Å2; (12)Index of Refraction: 1.51; (13)Molar Refractivity: 41.784 cm3; (14)Molar Volume: 139.64 cm3; (15)Polarizability: 16.564x10-24cm3; (16)Surface Tension: 47.398 dyne/cm; (17)Enthalpy of Vaporization: 65.472 kJ/mol.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)OC1COC2C1OCC2O
(2)InChI: InChI=1S/C8H12O5/c1-4(9)13-6-3-12-7-5(10)2-11-8(6)7/h5-8,10H,2-3H2,1H3
(3)InChIKey: ASUQMWUAFHPXOG-UHFFFAOYSA-N

Flash Point: 132.5°C
Safety Data