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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 | Hazard Symbols | N/A | |
Synonyms |
1,4-Mannitan; |
Article Data | 76 |
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