Decanedioic acid 1,10-dihydrazide

C10H22N4O2CAS 925-83-7230.31 g/mol

Open in Covalent MOL file
H2NNHOONHNH2
HydrazonePrimary amine

Properties

Molecular formula
C10H22N4O2
Molar mass
230.31 g/mol
Exact mass
230.1743 Da
Melting point
185 °C
logP
1.77Crippen estimate
Polar surface area
117.2 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
9

Hazards

Not classified as hazardous under GHS by 112 ECHA notifiers. Aggregated from 112 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
925-83-7
SMILES
NN=C(O)CCCCCCCCC(O)=NN
InChIKey
ZWLIYXJBOIDXLL-UHFFFAOYSA-N
InChI
InChI=1S/C10H22N4O2/c11-13-9(15)7-5-3-1-2-4-6-8-10(16)14-12/h1-8,11-12H2,(H,13,15)(H,14,16)

Weigh it out

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

Names and synonyms

8 names
  • Decanedioic acid, 1,10-dihydrazide
  • Sebacic acid, dihydrazide
  • Decanedioic acid, dihydrazide
  • Sebacic dihydrazide
  • Sebacic acid hydrazide
  • NSC 23709
  • SDH-S
  • SDH

Work with Decanedioic acid 1,10-dihydrazide

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.

Decanedihydrazide125-83-7

Similar compounds

Dodecanedioic acid dihydrazide4080-98-2100 % similar Adipic acid dihydrazide1071-93-894 % similar Stearohydrazide4130-54-575 % similar Lauric hydrazide5399-22-475 % similar Octanoic hydrazide6304-39-875 % similar Succinic dihydrazide4146-43-474 % similar Valerohydrazide38291-82-667 % similar Butyrohydrazide3538-65-658 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook