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Name |
D-Glucitol,1,4-anhydro- |
EINECS | 248-391-9 |
CAS No. | 27299-12-3 | Density | 1.573 g/cm3 |
PSA | 90.15000 | LogP | -2.53980 |
Solubility | N/A | Melting Point |
112-113°C |
Formula | C6H12O5 | Boiling Point | 442.547 °C at 760 mmHg |
Molecular Weight | 164.158 | Flash Point | 221.445 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Arlitan(6CI);Glucitol, 1,4-anhydro-, D- (8CI);1,4-Anhydro-D-glucitol;1,4-Anhydro-D-sorbitol;1,4-Anhydroglucitol;1,4-Sorbitan;D-glucitol, 1,4-anhydro-; |
Article Data | 75 |
The D-Glucitol,1,4-anhydro-, with the CAS registry number 27299-12-3 and EINECS registry number 248-391-9, has the systematic name of 1,4-anhydro-D-glucitol. It is a kind of useful intermediate in prostaglandin synthesis.. And the molecular formula of the chemical is C6H12O5.
The characteristics of D-Glucitol,1,4-anhydro- are as followings: (1)ACD/LogP: -2.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2; (8)ACD/KOC (pH 7.4): 2; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 90.15 Å2; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 35.535 cm3; (15)Molar Volume: 104.348 cm3; (16)Polarizability: 14.087×10-24cm3; (17)Surface Tension: 89.474 dyne/cm; (18)Density: 1.573 g/cm3; (19)Flash Point: 221.445 °C; (20)Enthalpy of Vaporization: 80.791 kJ/mol; (21)Boiling Point: 442.547 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O[C@@H]([C@H]1OC[C@H](O)[C@H]1O)CO
(2)InChI: InChI=1/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2/t3-,4+,5-,6-/m1/s1
(3)InChIKey: JNYAEWCLZODPBN-JGWLITMVBM