Chemical Properties of Pyridine, 2-(2-(2-nitrophenyl)ethenyl)-, trans (CAS 77340-84-2)

Pyridine, 2-(2-(2-nitrophenyl)ethenyl)-, trans

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H10N2O2/c16-15(17)13-7-2-1-5-11(13)8-9-12-6-3-4-10-14-12/h1-10H/b9-8+
InChI Key
YADNATDOWRSAOC-CMDGGOBGSA-N
Formula
C13H10N2O2
SMILES
O=[N+]([O-])c1ccccc1C=Cc1ccccn1
Molecular Weight1
226.23
CAS
77340-84-2
Other Names
  • (E)-2-(2-Nitrophenylethenyl)pyridine
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 0.5583 Relay (... Calculated Property
ΔfG° 388.60 kJ/mol Relay (... Calculated Property ⚠️
ΔfH°gas 256.50 kJ/mol Relay (... Calculated Property
ΔvapH° 91.70 kJ/mol Relay (... Calculated Property
IE 8.30 eV NIST
log10WS -3.64 Relay (... Calculated Property
logPoct/wat 3.160 Crippen Calculated Property
McVol 169.610 ml/mol McGowan Calculated Property
Pc 3798.32 kPa Relay (... Calculated Property ⚠️
Tboil 620.68 K Relay (... Calculated Property
Tc 920.88 K Relay (... Calculated Property
Tfus 363.09 K Relay (... Calculated Property
Vc 0.591 m3/kmol Relay (... Calculated Property

Similar Compounds

Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-. Norhydrocodone. Lincomycin. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. «delta»1-tetrahydrocannabinolic acid, TMS. Cytosine arabinoside, buto-oxime-TMS derivative. Cytisine, N-formyl-. propyl-«delta»1-tetrahydrocannabinolic acid, n-butyl-boronate. «delta»1-tetrahydrocannabinolic acid, n-butyl-boronate. Camoensidine. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. N-acetylcytisine. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»)]-. Caulophylline. Anagyrine.

Find more compounds similar to Pyridine, 2-(2-(2-nitrophenyl)ethenyl)-, trans.

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.