Chemical Properties of 2-Phenoxynicotinic acid (CAS 35620-71-4)

2-Phenoxynicotinic acid

InChI
InChI=1S/C12H9NO3/c14-12(15)10-7-4-8-13-11(10)16-9-5-2-1-3-6-9/h1-8H,(H,14,15)
InChI Key
CQGAXJGXGLVFGJ-UHFFFAOYSA-N
Formula
C12H9NO3
SMILES
O=C(O)c1cccnc1Oc1ccccc1
Molecular Weight1
215.20
CAS
35620-71-4
Other Names
  • 2-Phenoxypyridine-3-carboxylic acid
  • 3-Pyridinecarboxylic acid, 2-phenoxy-
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.7732 Relay (1.0) Calculated Property
ΔfG° -124.31 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -307.67 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 98.04 kJ/mol Relay (1.0) Calculated Property
IE 8.50 eV Relay (1.0) Calculated Property
log10WS -3.14 Relay (1.0) Calculated Property
logPoct/wat 2.572 Crippen Calculated Property
McVol 155.710 ml/mol McGowan Calculated Property
Pc 4409.90 kPa Relay (1.0-beta) Calculated Property
Tboil 601.13 K Relay (1.0) Calculated Property
Tc 916.58 K Relay (1.0) Calculated Property
Tfus 446.19 K Relay (1.0) Calculated Property
Vc 0.568 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2-Phenoxypyridine-3-carbonitrile. Diflufenican. RTI 10. RTI 3. Tetrahydrodaidzein (cis or trans isomer), TMS. Dehydrocytisine. Estra-1,3,5(10),6-tetraene-3,17-diol, (17«beta»)-. hydrocinchonine. Flavanone, 3,5,7-trihydroxy, TMS. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. «delta»1-tetrahydrocannabinolic acid, TMS. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-.

Find more compounds similar to 2-Phenoxynicotinic acid.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.