chempirical

Triisooctyl phosphite

C24H51O3PCAS 25103-12-2418.64 g/mol

Open in Covalent MOL file
OPOO

Properties

Molecular formula
C24H51O3P
Molar mass
418.64 g/mol
Exact mass
418.3576 Da
Density
0.89 g/mL
Boiling point
120 °C (at 4 Torr)
logP
8.91Crippen estimate
Polar surface area
27.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
21

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
25103-12-2
SMILES
CC(C)CCCCCOP(OCCCCCC(C)C)OCCCCCC(C)C
InChIKey
DECPGQLXYYCNEZ-UHFFFAOYSA-N
InChI
InChI=1S/C24H51O3P/c1-22(2)16-10-7-13-19-25-28(26-20-14-8-11-17-23(3)4)27-21-15-9-12-18-24(5)6/h22-24H,7-21H2,1-6H3

Weigh it out

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

Names and synonyms

4 names
  • Phosphorous acid, triisooctyl ester
  • Isooctyl phosphite
  • Isooctyl phosphite ((C8H17O)3P)
  • Triisooctylphosphite

Work with Triisooctyl phosphite

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

Similar compounds

Triisodecyl phosphite25448-25-3100 % similar Diphenyl isodecyl phosphite26544-23-061 % similar 2,7-Dimethyloctane1072-16-852 % similar Isododecane31807-55-346 % similar 2-Methyloctane3221-61-246 % similar 2-Methyldecane6975-98-046 % similar 2-Methylundecane7045-71-846 % similar 2-Methylnonane871-83-046 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook