Chemical Properties of 4-(2',3',6'-trimethylphenyl)but-3-en-2-one

4-(2',3',6'-trimethylphenyl)but-3-en-2-one

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H16O/c1-9-5-6-10(2)13(12(9)4)8-7-11(3)14/h5-8H,1-4H3/b8-7+
InChI Key
AHHGVKNOSDJAQN-BQYQJAHWSA-N
Formula
C13H16O
SMILES
CC(=O)C=Cc1c(C)ccc(C)c1C
Molecular Weight1
188.27
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 93.40 kJ/mol Joback Calculated Property
Δfgas -104.89 kJ/mol Joback Calculated Property
Δfus 24.10 kJ/mol Joback Calculated Property
Δvap 55.50 kJ/mol Joback Calculated Property
log10WS -3.84 Crippen Calculated Property
logPoct/wat 3.214 Crippen Calculated Property
McVol 167.540 ml/mol McGowan Calculated Property
Pc 2345.09 kPa Joback Calculated Property
I 2078.00 NIST
Tboil 596.49 K Joback Calculated Property
Tc 813.26 K Joback Calculated Property
Tfus 345.10 K Joback Calculated Property
Vc 0.641 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [396.21; 473.62] J/mol×K [596.49; 813.26] Show Hide
Cp,gas 396.21 J/mol×K 596.49 Joback Calculated Property
Cp,gas 411.12 J/mol×K 632.62 Joback Calculated Property
Cp,gas 425.17 J/mol×K 668.75 Joback Calculated Property
Cp,gas 438.41 J/mol×K 704.87 Joback Calculated Property
Cp,gas 450.88 J/mol×K 741.00 Joback Calculated Property
Cp,gas 462.60 J/mol×K 777.13 Joback Calculated Property
Cp,gas 473.62 J/mol×K 813.26 Joback Calculated Property
η [0.0001689; 0.0012461] Pa×s [345.10; 596.49] Show Hide
η 0.0012461 Pa×s 345.10 Joback Calculated Property
η 0.0007457 Pa×s 387.00 Joback Calculated Property
η 0.0004933 Pa×s 428.90 Joback Calculated Property
η 0.0003513 Pa×s 470.80 Joback Calculated Property
η 0.0002644 Pa×s 512.69 Joback Calculated Property
η 0.0002078 Pa×s 554.59 Joback Calculated Property
η 0.0001689 Pa×s 596.49 Joback Calculated Property

Similar Compounds

(3E)-4-(2,3,6-trimethylphenyl)-3-buten-2-one. (3Z)-4-(2,3,6-trimethylphenyl)-3-buten-2-one. (E)-1-(2,3,6-trimethylphenyl)buta-1,3-diene (TPB, 1). Benzene, 2-(1,3-butadienyl)-1,3,5-trimethyl-. 1H-Indene, 4,7-dimethyl-. Naphthalene, 1,2-dihydro-2,5,8-trimethyl-. 3-Buten-2-one, 4-(3-trifluoromethylphenyl)-. 2(1H)-Naphthalenone, 6-methoxy. 2(1H)-Naphthalenone, 7-methoxy. 7-methyl-1H-indene. 2,3-Dimethylstyrene. 4-Methylindene. Naphthalene, 1,2-dihydro-6-methyl-. 1,1,5,6-Tetramethyl-1,2-dihydronaphthalene. 1,2-Naphthalenedione.

Find more compounds similar to 4-(2',3',6'-trimethylphenyl)but-3-en-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.