Chemical Properties of (3Z)-4-(2,3,6-trimethylphenyl)-3-buten-2-one

(3Z)-4-(2,3,6-trimethylphenyl)-3-buten-2-one

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InChI
InChI=1S/C13H16O/c1-9-7-10(2)12(4)13(8-9)6-5-11(3)14/h5-8H,1-4H3/b6-5-
InChI Key
UABKUEYIQHSUFJ-WAYWQWQTSA-N
Formula
C13H16O
SMILES
CC(=O)C=Cc1cc(C)cc(C)c1C
Molecular Weight1
188.27
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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 [2290.00; 2290.00]   Show Hide
I 2290.00 NIST
I 2290.00 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

4-(2',3',6'-trimethylphenyl)but-3-en-2-one. (3E)-4-(2,3,6-trimethylphenyl)-3-buten-2-one. 3-Buten-2-one, 4-(3-trifluoromethylphenyl)-. (E)-1-(2,3,6-trimethylphenyl)buta-1,3-diene (TPB, 1). 2(1H)-Naphthalenone, 6-methoxy. 2(1H)-Naphthalenone, 7-methoxy. Naphthalene, 1,2-dihydro-6-methyl-. 7-methyl-1H-indene. 1,2-Naphthalenedione. 2-ethyl-4-methyl-1,3-pentadienyl benzene. Benzene, 2-(1,3-butadienyl)-1,3,5-trimethyl-. 4-(O-hydroxyphenyl)-3-buten-2-one. 2,3-Dimethylstyrene. Naphthalene, 1,2-dihydro-. 5-ethylindene.

Find more compounds similar to (3Z)-4-(2,3,6-trimethylphenyl)-3-buten-2-one.

Sources

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