1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene

C10H13FNO5P — CID 71579906

IUPAC1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene
SMILESCCP(=O)(OCCF)Oc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C10H13FNO5P/c1-2-18(15,16-8-7-11)17-10-5-3-9(4-6-10)12(13)14/h3-6H,2,7-8H2,1H3
InChIKeyFFISJZWGESQECX-UHFFFAOYSA-N
MW277.19 g/mol
LogP3.17
Rot. Bonds7

About 1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene

1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene (PubChem CID 71579906) has the molecular formula C10H13FNO5P and a molecular weight of 277.19 g/mol. Its IUPAC name is 1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene.

Molecular Properties

Compound Name1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene
PubChem CID71579906
Molecular FormulaC10H13FNO5P
Molecular Weight277.19 g/mol
Exact Mass277.05
IUPAC Name1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene
SMILESCCP(=O)(OCCF)Oc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C10H13FNO5P/c1-2-18(15,16-8-7-11)17-10-5-3-9(4-6-10)12(13)14/h3-6H,2,7-8H2,1H3
InChIKeyFFISJZWGESQECX-UHFFFAOYSA-N
XLogP3.17
TPSA78.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.19
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

1-[ethyl(propoxy)phosphoryl]oxy-4-nitrobenzene
CID 23274934
1-[ethyl(3-iodopropoxy)phosphoryl]oxy-4-nitrobenzene
CID 71580000
1-[ethyl-(4-nitrophenoxy)phosphoryl]oxy-4-methylbenzene
CID 89083365
1-[butyl(propoxy)phosphoryl]oxy-4-nitrobenzene
CID 91735345
2-fluoroethanol;1-[2-fluoroethoxy(methyl)phosphoryl]oxy-4-nitrobenzene;methyl-(4-nitrophenoxy)phosphinic acid
CID 160512800
didecyl (4-nitrophenyl) phosphate
CID 71347067
(4-nitrophenyl) phosphate
CID 4686862
diethoxy-(4-nitrophenoxy)-sulfanylidene-λ5-phosphane;zinc
CID 135125865
1-[2-azidoethyl(ethoxy)phosphoryl]oxy-4-nitrobenzene
CID 24806191
ethoxy-[2-[ethoxy-(4-nitrophenoxy)phosphinothioyl]ethyl]-(4-nitrophenoxy)-sulfanylidene-λ5-phosphane
CID 23412936
1-[bromo-(4-nitrophenoxy)phosphoryl]oxy-4-nitrobenzene
CID 88777359
azane;(4-nitrophenyl) dihydrogen phosphate
CID 118856328

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene?
The IUPAC name of 1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene (CID 71579906) is 1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene.
What is the SMILES notation for 1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene?
The canonical SMILES for 1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene is CCP(=O)(OCCF)Oc1ccc([N+](=O)[O-])cc1.
What is the InChIKey of 1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene?
The InChIKey is FFISJZWGESQECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FNO5P/c1-2-18(15,16-8-7-11)17-10-5-3-9(4-6-10)12(13)14/h3-6H,2,7-8H2,1H3.
What are the key properties of 1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene?
1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene has a molecular weight of 277.19 g/mol, XLogP of 3.17, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(2-fluoroethoxy)phosphoryl]oxy-4-nitrobenzene is sourced from PubChem (CID 71579906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).