8-methylnonyl phenyl phosphite

C16H26O3P- — CID 154063362

IUPAC8-methylnonyl phenyl phosphite
SMILESCC(C)CCCCCCCOP([O-])Oc1ccccc1
InChIInChI=1S/C16H26O3P/c1-15(2)11-7-4-3-5-10-14-18-20(17)19-16-12-8-6-9-13-16/h6,8-9,12-13,15H,3-5,7,10-11,14H2,1-2H3/q-1
InChIKeyYNMCRACTFYPWPN-UHFFFAOYSA-N
MW297.35 g/mol
LogP4.67
Rot. Bonds11

About 8-methylnonyl phenyl phosphite

8-methylnonyl phenyl phosphite (PubChem CID 154063362) has the molecular formula C16H26O3P- and a molecular weight of 297.35 g/mol. Its IUPAC name is 8-methylnonyl phenyl phosphite.

Molecular Properties

Compound Name8-methylnonyl phenyl phosphite
PubChem CID154063362
Molecular FormulaC16H26O3P-
Molecular Weight297.35 g/mol
Exact Mass297.16
IUPAC Name8-methylnonyl phenyl phosphite
SMILESCC(C)CCCCCCCOP([O-])Oc1ccccc1
InChIInChI=1S/C16H26O3P/c1-15(2)11-7-4-3-5-10-14-18-20(17)19-16-12-8-6-9-13-16/h6,8-9,12-13,15H,3-5,7,10-11,14H2,1-2H3/q-1
InChIKeyYNMCRACTFYPWPN-UHFFFAOYSA-N
XLogP4.67
TPSA41.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

tris(bis(6-methylheptyl) phosphite);bis(neodymium(3+));trichloride
CID 173056546
bis(6-methylheptyl) hydrogen phosphite;1,2-xylene
CID 175467030
phenyl bis(12-tridecoxytridecyl) phosphite
CID 101311892
12,12-diphenyldodecyl phenyl hydrogen phosphite
CID 70542375
14-methylpentadecyl benzoate
CID 141181298
7-methyl-N-(3-phenoxypropyl)octan-1-amine
CID 103604921
phenyl bis(4-tridecoxytridecyl) phosphite
CID 101311900
8-dodecoxydodecyl diphenyl phosphite
CID 101311946
1-(4-methylpentoxy)-4-phenoxybenzene
CID 118535405
(1-chloro-7-methyloctyl)benzene
CID 83169221
diphenyl 11-undecoxyundecyl phosphite
CID 101311931
diphenyl 13-tridecoxytridecyl phosphite
CID 101311954

Frequently Asked Questions

What is the IUPAC name of 8-methylnonyl phenyl phosphite?
The IUPAC name of 8-methylnonyl phenyl phosphite (CID 154063362) is 8-methylnonyl phenyl phosphite.
What is the SMILES notation for 8-methylnonyl phenyl phosphite?
The canonical SMILES for 8-methylnonyl phenyl phosphite is CC(C)CCCCCCCOP([O-])Oc1ccccc1.
What is the InChIKey of 8-methylnonyl phenyl phosphite?
The InChIKey is YNMCRACTFYPWPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O3P/c1-15(2)11-7-4-3-5-10-14-18-20(17)19-16-12-8-6-9-13-16/h6,8-9,12-13,15H,3-5,7,10-11,14H2,1-2H3/q-1.
What are the key properties of 8-methylnonyl phenyl phosphite?
8-methylnonyl phenyl phosphite has a molecular weight of 297.35 g/mol, XLogP of 4.67, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylnonyl phenyl phosphite is sourced from PubChem (CID 154063362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).