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1,4-Anhydro-D-mannitol

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Name

1,4-Anhydro-D-mannitol

EINECS N/A
CAS No. 7726-97-8 Density 1.573 g/cm3
PSA 90.15000 LogP -2.53980
Solubility N/A Melting Point 144-146°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 Molecular Structure of 7726-97-8 (1,4-Anhydro-D-mannitol) Hazard Symbols N/A
Synonyms

1,4-Mannitan;

Article Data 76

1,4-Anhydro-D-mannitol Specification

The 1,4-Anhydro-D-mannitol has CAS registry number 7726-97-8. This chemical's molecular formula is C6H12O5 and molecular weight is 164.16. What's more, its systematic name is (2R)-2-(1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol.

Physical properties of 1,4-Anhydro-D-mannitol are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.114; (5)ACD/KOC (pH 7.4): 1.114; (6)#H bond acceptors: 5 #H ; (7)bond donors: 4; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 90.15 Å2; (10)Index of Refraction: 1.597; (11)Molar Refractivity: 35.535 cm3; (12)Molar Volume: 104.348 cm3; (13)Polarizability: 14.087×10-24cm3; (14)Surface Tension: 89.474 dyne/cm; (15)Density: 1.573 g/cm3; (16)Flash Point: 221.445 °C; (17)Enthalpy of Vaporization: 80.791 kJ/mol; (18)Boiling Point: 442.547 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1C(C([C@H](O1)C(CO)O)O)O
(2)Std. InChI: InChI=1S/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2/t3?,4?,5?,6-/m1/s1
(3)Std. InChIKey: JNYAEWCLZODPBN-LTQQEKPISA-N

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