Chemical Properties of 4-n-Propylacetophenone (CAS 2932-65-2)

4-n-Propylacetophenone

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InChI
InChI=1S/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,3-4H2,1-2H3
InChI Key
ZNBVIYMIVFKTIW-UHFFFAOYSA-N
Formula
C11H14O
SMILES
CCCc1ccc(C(C)=O)cc1
Molecular Weight1
162.23
CAS
2932-65-2
Other Names
  • p-Propylacetophenone
  • p-n-Propylacetophenone
  • 4'-Propylacetophenone
  • Ethanone, 1-(4-propylphenyl)-
  • 1-(4-propylphenyl)ethan-1-one

Physical Properties

Property Value Unit Source
Δf 15.60 kJ/mol Joback Calculated Property
Δfgas -157.89 kJ/mol Joback Calculated Property
Δfus 19.50 kJ/mol Joback Calculated Property
Δvap 49.76 kJ/mol Joback Calculated Property
log10WS -3.35 Crippen Calculated Property
logPoct/wat 2.842 Crippen Calculated Property
McVol 143.660 ml/mol McGowan Calculated Property
Pc 2784.72 kPa Joback Calculated Property
Tboil 536.61 K Joback Calculated Property
Tc 749.19 K Joback Calculated Property
Tfus 302.60 K Joback Calculated Property
Vc 0.549 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [321.61; 396.64] J/mol×K [536.61; 749.19] Show Hide
Cp,gas 321.61 J/mol×K 536.61 Joback Calculated Property
Cp,gas 336.08 J/mol×K 572.04 Joback Calculated Property
Cp,gas 349.73 J/mol×K 607.47 Joback Calculated Property
Cp,gas 362.58 J/mol×K 642.90 Joback Calculated Property
Cp,gas 374.66 J/mol×K 678.33 Joback Calculated Property
Cp,gas 386.00 J/mol×K 713.76 Joback Calculated Property
Cp,gas 396.64 J/mol×K 749.19 Joback Calculated Property
η [0.0002367; 0.0022892] Pa×s [302.60; 536.61] Show Hide
η 0.0022892 Pa×s 302.60 Joback Calculated Property
η 0.0012638 Pa×s 341.60 Joback Calculated Property
η 0.0007880 Pa×s 380.60 Joback Calculated Property
η 0.0005365 Pa×s 419.60 Joback Calculated Property
η 0.0003899 Pa×s 458.61 Joback Calculated Property
η 0.0002979 Pa×s 497.61 Joback Calculated Property
η 0.0002367 Pa×s 536.61 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 429.50 ± 1.50 K 2.40 NIST

Similar Compounds

4'-(2-Methylpropyl)acetophenone. p-n-Butylacetophenone. Benzoyl chloride, 4-propyl-. Benzene, 1-ethyl-4-propyl-. Benzene, 1,4-dipropyl-. Benzene, 1-methyl-4-propyl-. p-Pentylacetophenone. 4-n-Propylbenzoic acid. p-Hexylacetophenone. p-Octylacetophenone. p-Heptylacetophenone. Benzene, 1-(1-methylethyl)-4-propyl. Tricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene. Benzene, propyl-. Benzoyl chloride, 4-butyl-.

Find more compounds similar to 4-n-Propylacetophenone.

Sources

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