Chemical Properties of Acetophenone, 4'-hydroxy-3'-methoxy, PFBO # 1

Acetophenone, 4'-hydroxy-3'-methoxy, PFBO # 1

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H12F5NO3/c1-7(8-3-4-10(23)11(5-8)24-2)22-25-6-9-12(17)14(19)16(21)15(20)13(9)18/h3-5,23H,6H2,1-2H3
InChI Key
LHUFENWHXCIVAC-UHFFFAOYSA-N
Formula
C16H12F5NO3
SMILES
COc1cc(C(C)=NOCc2c(F)c(F)c(F)c(F)c2F)ccc1O
Molecular Weight1
361.26
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
Δfgas -1319.20 kJ/mol Joback Calculated Property
Δvap 76.88 kJ/mol Joback Calculated Property
log10WS -5.47 Crippen Calculated Property
logPoct/wat 4.037 Crippen Calculated Property
McVol 220.920 ml/mol McGowan Calculated Property
Pc 1747.74 kPa Joback Calculated Property
Inp 2037.00 NIST
I 3176.00 NIST
Tboil 847.09 K Joback Calculated Property
Tc 1059.61 K Joback Calculated Property

Similar Compounds

Acetophenone, 4'-hydroxy-3'-methoxy, PFBO # 2. Acetophenone, 4'-methoxy, PFBO # 2. Acetophenone, 4'-methoxy, PFBO # 1. 4-Hydroxy-3-methoxybenzaldehyde, PFBO # 1. 4-Hydroxy-3-methoxybenzaldehyde, PFBO # 2. 3-Hydroxy-4-methoxybenzaldehyde, PFBO # 2. 3-Hydroxy-4-methoxybenzaldehyde, PFBO # 1. Acetophenone, 4-hydroxy-3-methoxy, O-methyloxime. 4-Hydroxy-3,5-dimethoxybenzaldehyde, PFBO # 1. 4-hydroxy-3,5-methoxybenzaldehyde O-pentafluorophenylmethyl-oxime. Dronabinol. 1(6)-Tetrahydrocannabinol. Tetrahydrocannabinol, TMS. Norhydrocodone. Carteolol hydroxy, acetylated.

Find more compounds similar to Acetophenone, 4'-hydroxy-3'-methoxy, 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.