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Substance Name: Volemitol
RN: 488-38-0
UNII: Q4DGQ5L6AJ
InChIKey: OXQKEKGBFMQTML-KVTDHHQDSA-N

Molecular Formula

  • C7-H16-O7

Molecular Weight

  • 212.1964
 
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Names and Synonyms

Name of Substance

  • Volemitol

Synonyms

  • D-glycero-D-talo-Heptitol
  • D-Volemitol
  • EINECS 207-675-2
  • NSC 111937
  • UNII-Q4DGQ5L6AJ

Systematic Name

  • D-Glycero-D-manno-heptitol

Registry Numbers

CAS Registry Number

  • 488-38-0

FDA UNII

  • Q4DGQ5L6AJ

System Generated Number

  • 0000488380

Structure Descriptors

InChI

1S/C7H16O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3-14H,1-2H2/t3-,4-,5-,6-/m1/s1

InChIKey

OXQKEKGBFMQTML-KVTDHHQDSA-N

Smiles

C([C@H]([C@H](C([C@@H]([C@@H](CO)O)O)O)O)O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -4.370 (none)   EST
Water Solubility 2.22E+05 mg/L 14 EXP
Atmospheric OH Rate Constant 7.29E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.