Chemical Properties of 3-Buten-2-one, 4-(2-iodophenyl)- (CAS 76293-36-2)

3-Buten-2-one, 4-(2-iodophenyl)-

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InChI
InChI=1S/C10H9IO/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-7H,1H3/b7-6+
InChI Key
VXNAUKLNYVAOKD-VOTSOKGWSA-N
Formula
C10H9IO
SMILES
CC(=O)C=Cc1ccccc1I
Molecular Weight1
272.08
CAS
76293-36-2
Other Names
  • o-Iodobenzalacetone
  • E)-4-(2-Iodophenyl)but-3-en-2-one
  • 4-(2-Iodophenyl)but-3-en-2-one
  • 2-Iodo-benzalacetone
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Physical Properties

Property Value Unit Source
Δf 145.52 kJ/mol Joback Calculated Property
Δfgas 56.84 kJ/mol Joback Calculated Property
Δfus 21.52 kJ/mol Joback Calculated Property
Δvap 56.87 kJ/mol Joback Calculated Property
IE [8.30; 8.60] eV Show Hide
IE 8.60 ± 0.05 eV NIST
IE 8.30 eV NIST
log10WS -3.56 Crippen Calculated Property
logPoct/wat 2.893 Crippen Calculated Property
McVol 151.090 ml/mol McGowan Calculated Property
Pc 3195.54 kPa Joback Calculated Property
Tboil 611.03 K Joback Calculated Property
Tc 868.38 K Joback Calculated Property
Tfus 344.31 K Joback Calculated Property
Vc 0.561 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [303.29; 360.58] J/mol×K [611.03; 868.38] Show Hide
Cp,gas 303.29 J/mol×K 611.03 Joback Calculated Property
Cp,gas 314.98 J/mol×K 653.92 Joback Calculated Property
Cp,gas 325.70 J/mol×K 696.81 Joback Calculated Property
Cp,gas 335.53 J/mol×K 739.71 Joback Calculated Property
Cp,gas 344.56 J/mol×K 782.60 Joback Calculated Property
Cp,gas 352.88 J/mol×K 825.49 Joback Calculated Property
Cp,gas 360.58 J/mol×K 868.38 Joback Calculated Property
η [0.0002268; 0.0022563] Pa×s [344.31; 611.03] Show Hide
η 0.0022563 Pa×s 344.31 Joback Calculated Property
η 0.0012361 Pa×s 388.76 Joback Calculated Property
η 0.0007662 Pa×s 433.22 Joback Calculated Property
η 0.0005191 Pa×s 477.67 Joback Calculated Property
η 0.0003758 Pa×s 522.12 Joback Calculated Property
η 0.0002863 Pa×s 566.58 Joback Calculated Property
η 0.0002268 Pa×s 611.03 Joback Calculated Property

Similar Compounds

3-Buten-2-one, 4-(4-iodophenyl)-. 3-Buten-2-one, 4-phenyl-, (E)-. 3-Buten-2-one, 4-phenyl-. (Z)-4-Phenylbut-3-en-2-one. 2-Iodocinnamic acid. 3-Buten-2-one, 4-(4-chlorophenyl)-. 3-Buten-2-one, 4-(2-chlorophenyl)-. 1-(4-Hydroxybenzylidene)acetone. (E)-4-(3-Bromophenyl)-but-3-en-2-one. trans,trans-Dibenzylideneacetone. 1,4-Pentadien-3-one, 1,5-diphenyl-, (Z,Z)-. 1,4-Pentadien-3-one, 1,5-diphenyl-. 3-Buten-2-one, 4-(3-trifluoromethylphenyl)-. 1-Penten-3-one, 1-phenyl-. 3-Buten-2-one, 4-(2-bromophenyl)-.

Find more compounds similar to 3-Buten-2-one, 4-(2-iodophenyl)-.

Sources

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