Fenoxycarb

C17H19NO4CAS 79127-80-3301.34 g/mol

Open in Covalent MOL file
OONHOO
Ether

Properties

Molecular formula
C17H19NO4
Molar mass
301.34 g/mol
Exact mass
301.1314 Da
Density
1.23 g/mL (at 20 °C)
Melting point
53–54 °C
Flash point
224 °C
Water solubility
6 mg/L (20 °C)
logP
3.81Crippen estimate
Polar surface area
60.3 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
7

Hazards

Warning
Health Hazard (GHS08)Environmental Hazard (GHS09)

Harmonised EU classification (CLP Annex VI, index 006-086-00-6), via PubChem.

Precautionary statements

P203, P273, P280, P318, P391, P405, P501

Identifiers

CAS number
79127-80-3
SMILES
CCOC(O)=NCCOc1ccc(Oc2ccccc2)cc1
InChIKey
HJUFTIJOISQSKQ-UHFFFAOYSA-N
InChI
InChI=1S/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)

Weigh it out

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

Names and synonyms

12 names
  • Carbamic acid, N-[2-(4-phenoxyphenoxy)ethyl]-, ethyl ester
  • Carbamic acid, [2-(4-phenoxyphenoxy)ethyl]-, ethyl ester
  • Ro 13-5223
  • Ethyl [2-(4-phenoxyphenoxy)ethyl]carbamate
  • Insegar
  • ABG 6215
  • Logic
  • Eclipse
  • Eclipse (growth regulator)
  • Phenoxycarb
  • Logic (growth regulator)
  • Et 2-(p-phenoxyphenoxy)ethylcarbamate

Work with Fenoxycarb

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

Ethyl N-phenylcarbamate101-99-551 % similar Desmedipham13684-56-547 % similar Ethyl 3-phenoxypropionate22409-91-246 % similar Ethyl phenyl ether103-73-145 % similar Ethyl 2-phenoxyacetate2555-49-944 % similar Thiophanate23564-06-942 % similar Phenacetin62-44-241 % similar 4-Ethoxybenzoic acid619-86-339 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook