chempirical

Mannitol

C6H14O6CAS 69-65-8182.17 g/mol

Open in Covalent MOL file
HOOHOHOHOHOH
Alcohol

Properties

Molecular formula
C6H14O6
Molar mass
182.17 g/mol
Exact mass
182.0790 Da
Density
1.52 g/mL (at 20 °C)
Melting point
166–168 °C
Boiling point
290–295 °C (at 3.5 Torr)
pKa
13.5 (18 °C)
Flash point
148.9 °C
Water solubility
≥ 100 g/L (20 °C)
logP
-3.59Crippen estimate
Polar surface area
121.4 Ų
H-bond donors / acceptors
6 / 6
Rotatable bonds
5
Stereocentres
R, R, R, Rin SMILES atom order

Hazards

Not classified as hazardous under GHS by 1,451 ECHA notifiers. Aggregated from 1,451 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
69-65-8
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChIKey
FBPFZTCFMRRESA-KVTDHHQDSA-N
InChI
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

64 names · show all
  • D-Mannitol
  • Mannitol, D-
  • Cordycepic acid
  • Mannite
  • Osmitrol
  • D-(-)-Mannitol
  • Manna sugar
  • Mannidex
  • Diosmol
  • Osmosal
  • Mannit
  • Isotol
  • Mannigen
  • Mannistol
  • Maniton S
  • Mannitolum
  • Mannogem 2080
  • Marine crystal
  • Manicol
  • Resectisol
  • Mannit P
  • E 421
  • Mannogem EZ
  • Cerestar 16700
  • Pearlitol 100SD
  • Mannit 60
  • D-Mannit
  • Pearlitol 200SD
  • Parteck M 200
  • Mannit S
  • Pearlitol 50C
  • Pearlitol SD 100
  • Mannidex 16700
  • Parteck M 100
  • Perlitol SD 200
  • Nonpareil 108(200)
  • Partek M
  • Pearlitol
  • Nonpareil 108
  • Pearlitol 160C
  • Pearlitol 25C
  • Parteck M 300
  • Perteck M
  • Parteck delta M
  • Mannitol P 60
  • Mannitol 35
  • Mannitol 60
  • Brightmoon
  • Orocell 200
  • Parteck 300
  • Bronchitol
  • Pearlitol 2005D
  • Pearlitol 100
  • PharmMannidex
  • PharmMannidex 16701
  • Mannitol SD 200
  • Granutol R
  • M 100
  • (2R,3R,4R,5R)-Hexane-1,2,3,4,5,6-hexaol
  • Mannit Q
  • Granutol S
  • Granutol F
  • Granitol S
  • Mannitol 300DC

Work with Mannitol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

DL-Mannitol87-78-5Enantiomer Sorbitol50-70-4Diastereomer Galactitol608-66-2Diastereomer

Similar compounds

Ribitol488-81-387 % similar D-Arabitol488-82-487 % similar Arabitol7643-75-687 % similar Xylitol87-99-087 % similar Glucamine488-43-770 % similar Erythritol149-32-667 % similar L-Threitol2319-57-567 % similar Threitol2418-52-267 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

L-Rhamnose monohydrate10030-85-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook