Chemical Properties of (Z) 4-Phenyl-3-nitro-3-buten-2-one (CAS 55902-35-7)

(Z) 4-Phenyl-3-nitro-3-buten-2-one

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H9NO3/c1-8(12)10(11(13)14)7-9-5-3-2-4-6-9/h2-7H,1H3/b10-7+
InChI Key
OYRPMZZLRMIPOM-JXMROGBWSA-N
Formula
C10H9NO3
SMILES
CC(=O)C(=Cc1ccccc1)[N+](=O)[O-]
Molecular Weight1
191.18
CAS
55902-35-7
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
Δf 124.03 kJ/mol Joback Calculated Property
Δfgas -29.11 kJ/mol Joback Calculated Property
Δfus 27.55 kJ/mol Joback Calculated Property
Δvap 63.50 kJ/mol Joback Calculated Property
log10WS -2.99 Crippen Calculated Property
logPoct/wat 1.893 Crippen Calculated Property
McVol 142.690 ml/mol McGowan Calculated Property
Pc 3399.94 kPa Joback Calculated Property
Tboil 664.63 K Joback Calculated Property
Tc 919.67 K Joback Calculated Property
Tfus 403.38 K Joback Calculated Property
Vc 0.556 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [349.78; 408.08] J/mol×K [664.63; 919.67] Show Hide
Cp,gas 349.78 J/mol×K 664.63 Joback Calculated Property
Cp,gas 361.80 J/mol×K 707.14 Joback Calculated Property
Cp,gas 372.77 J/mol×K 749.64 Joback Calculated Property
Cp,gas 382.80 J/mol×K 792.15 Joback Calculated Property
Cp,gas 391.97 J/mol×K 834.66 Joback Calculated Property
Cp,gas 400.36 J/mol×K 877.17 Joback Calculated Property
Cp,gas 408.08 J/mol×K 919.67 Joback Calculated Property

Similar Compounds

3-Buten-2-one, 3-nitro-4-phenyl-, (E)-. Benzene, (2-nitropropen-1-yl)-. 3-Chloro-4-phenyl-3-butene-2-one. Benzene, 1-fluoro-4-(2-nitro-1-propenyl)-. 4-Methyl-«beta»-methyl-«beta»-nitrostyrene. 3-Benzylidene-2,4-pentanedione. 3-hydroxy-4-phenyl-3-buten-2-one. (Z)-4-Phenylbut-3-en-2-one. 3-Buten-2-one, 4-phenyl-. 3-Buten-2-one, 4-phenyl-, (E)-. 3-Buten-2-one, 4-(2-chlorophenyl)-. 3-Buten-2-one, 4-(2-iodophenyl)-. 4-(O-hydroxyphenyl)-3-buten-2-one. 3-Buten-2-one, 4-(2-bromophenyl)-. (E)-4-(3-Bromophenyl)-but-3-en-2-one.

Find more compounds similar to (Z) 4-Phenyl-3-nitro-3-buten-2-one.

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.