Chemical Properties of 3-Buten-2-one, 4-(4-chlorophenyl)- (CAS 3160-40-5)

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

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InChI
InChI=1S/C10H9ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3/b3-2+
InChI Key
UUKRKWJGNHNTRG-NSCUHMNNSA-N
Formula
C10H9ClO
SMILES
CC(=O)C=Cc1ccc(Cl)cc1
Molecular Weight1
180.63
CAS
3160-40-5
Other Names
  • 4-Chlorobenzalacetone
  • 3-Buten-2-one, 4-(p-chlorophenyl)-
  • (p-Chlorobenzylidene)acetone
  • (4-Chlorobenzylidene)acetone
  • 4-(4-Chlorophenyl)-3-buten-2-one
  • 1-(4-Chlorophenyl)-1-buten-3-one
  • p-Chlorobenzalacetone
  • 4-(4-Chlorophenyl)-but-3-en-2-one
  • 4-[p-Chlorophenyl]-3-butene-2-one
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Physical Properties

Property Value Unit Source
Δf 75.47 kJ/mol Joback Calculated Property
Δfgas -35.77 kJ/mol Joback Calculated Property
Δfus 21.31 kJ/mol Joback Calculated Property
Δvap 51.88 kJ/mol Joback Calculated Property
IE 8.70 eV NIST
log10WS -3.10 Crippen Calculated Property
logPoct/wat 2.942 Crippen Calculated Property
McVol 137.510 ml/mol McGowan Calculated Property
Pc 3142.03 kPa Joback Calculated Property
Tboil 555.32 K Joback Calculated Property
Tc 786.44 K Joback Calculated Property
Tfus 316.17 K Joback Calculated Property
Vc 0.522 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [283.35; 343.91] J/mol×K [555.32; 786.44] Show Hide
Cp,gas 283.35 J/mol×K 555.32 Joback Calculated Property
Cp,gas 295.44 J/mol×K 593.84 Joback Calculated Property
Cp,gas 306.65 J/mol×K 632.36 Joback Calculated Property
Cp,gas 317.05 J/mol×K 670.88 Joback Calculated Property
Cp,gas 326.69 J/mol×K 709.40 Joback Calculated Property
Cp,gas 335.63 J/mol×K 747.92 Joback Calculated Property
Cp,gas 343.91 J/mol×K 786.44 Joback Calculated Property
η [0.0002193; 0.0020142] Pa×s [316.17; 555.32] Show Hide
η 0.0020142 Pa×s 316.17 Joback Calculated Property
η 0.0011317 Pa×s 356.03 Joback Calculated Property
η 0.0007142 Pa×s 395.89 Joback Calculated Property
η 0.0004903 Pa×s 435.75 Joback Calculated Property
η 0.0003585 Pa×s 475.60 Joback Calculated Property
η 0.0002751 Pa×s 515.46 Joback Calculated Property
η 0.0002193 Pa×s 555.32 Joback Calculated Property

Similar Compounds

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

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

Sources

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