Chemical Properties of (E,E)-2,4-Hexadienal, PFBO # 1

(E,E)-2,4-Hexadienal, PFBO # 1

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H10F5NO/c1-2-3-4-5-6-19-20-7-8-9(14)11(16)13(18)12(17)10(8)15/h2-6H,7H2,1H3/b3-2+,5-4+,19-6?
InChI Key
LLOGYFAPZSCQBM-XKLQSORGSA-N
Formula
C13H10F5NO
SMILES
CC=CC=CC=NOCc1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
291.22
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
ΔfH°gas -928.58 kJ/mol Joback Calculated Property
ΔvapH° 51.67 kJ/mol Joback Calculated Property
log10WS -5.47 Crippen Calculated Property
logPoct/wat 4.017 Crippen Calculated Property
McVol 182.070 ml/mol McGowan Calculated Property
Pc 1661.90 kPa Joback Calculated Property
Inp 1591.00 NIST
I 2079.00 NIST
Tboil 652.19 K Joback Calculated Property
Tc 840.19 K Joback Calculated Property

Similar Compounds

2,4-Hexadienal oxime, o-[(pentafluorophenyl)methyl]-. (E)-2-Butenal, PFBO # 1. Crotonaldehyde O-pentafluorophenylmethyl-oxime. (E,E)-2,4-Heptadienal, PFBO # 1. (E,E)-2,4-Heptadienal, PFBO # 2. (E,E)-2,4-Octadienal, PFBO # 2. (E,E)-2,4-Octadienal, PFBO # 1. trans-2-Pentenal oxime, o-[(pentafluorophenyl)methyl]-. (E)-2-Pentenal, PFBO # 1. Propenal O-pentafluorophenylmethyl-oxime. 2-Propenal, PFBO # 1. (E,E)-2,4-Nonadienal, PFBO # 1. (E, E)-2,4-Nonal, pentafluorobenzyl oxime. 2,4-Decadienal, PFBO. (E,E)-2,4-Decadienal, PFBO # 2.

Find more compounds similar to (E,E)-2,4-Hexadienal, PFBO # 1.

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.