Chemical Properties of 2'-Methylbutyrophenone (CAS 35028-06-9)

2'-Methylbutyrophenone

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InChI
InChI=1S/C11H14O/c1-3-6-11(12)10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3
InChI Key
ALQIJXZCLUTTIY-UHFFFAOYSA-N
Formula
C11H14O
SMILES
CCCC(=O)c1ccccc1C
Molecular Weight1
162.23
CAS
35028-06-9
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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 -3.44 Crippen Calculated Property
logPoct/wat 2.978 Crippen Calculated Property
McVol 143.660 ml/mol McGowan Calculated Property
Pc 2784.72 kPa Joback Calculated Property
Inp [1283.00; 1283.00]   Show Hide
Inp 1283.00 NIST
Inp 1283.00 NIST
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

Similar Compounds

1,3-Di-(2,4-dimethyl-benzoyl)-propane. 1(2H)-Naphthalenone, 3,4-dihydro-. 1-Benzosuberone. 1-(2,3,4,5-Tetramethylphenyl)-1-butanone. 1-Keto-1,2,3,4-tetra-hydrophenanthrene. 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-. 1(2H)-Naphthalenone, 3,4-dihydro-5,7-dimethyl-. 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-. 1H-Inden-1-one, 2,3-dihydro-. 4'-Methylbutyrophenone. 7-Methoxy-1-tetralone. 1(2H)-Naphthalenone, 3,4-dihydro-5,8-dimethyl-. 4-methylindanone. 1(2H)-Naphthalenone, 3,4-dihydro-4-methyl-. Ligusticumic acid.

Find more compounds similar to 2'-Methylbutyrophenone.

Sources

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