Chemical Properties of 2-Pentanone, 5-phenyl- (CAS 2235-83-8)

2-Pentanone, 5-phenyl-

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InChI
InChI=1S/C11H14O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9H2,1H3
InChI Key
DGMYRPFYNFQCHM-UHFFFAOYSA-N
Formula
C11H14O
SMILES
CC(=O)CCCc1ccccc1
Molecular Weight1
162.23
CAS
2235-83-8
Other Names
  • Methyl 3-phenylpropyl ketone
  • 5-Phenyl-2-pentanone
  • 5-phenylpentan-2-one
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Physical Properties

Property Value Unit Source
Δf 25.23 kJ/mol Joback Calculated Property
Δfgas -146.42 kJ/mol Joback Calculated Property
Δfus 19.89 kJ/mol Joback Calculated Property
Δvap 49.10 kJ/mol Joback Calculated Property
IE 9.00 ± 0.10 eV NIST
log10WS -2.81 Crippen Calculated Property
logPoct/wat 2.598 Crippen Calculated Property
McVol 143.660 ml/mol McGowan Calculated Property
Pc 2829.33 kPa Joback Calculated Property
I [1942.00; 1942.00]   Show Hide
I 1942.00 NIST
I 1942.00 NIST
Tboil 531.63 K Joback Calculated Property
Tc 743.09 K Joback Calculated Property
Tfus 290.08 K Joback Calculated Property
Vc 0.549 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [321.62; 397.96] J/mol×K [531.63; 743.09] Show Hide
Cp,gas 321.62 J/mol×K 531.63 Joback Calculated Property
Cp,gas 336.43 J/mol×K 566.87 Joback Calculated Property
Cp,gas 350.36 J/mol×K 602.12 Joback Calculated Property
Cp,gas 363.44 J/mol×K 637.36 Joback Calculated Property
Cp,gas 375.71 J/mol×K 672.61 Joback Calculated Property
Cp,gas 387.21 J/mol×K 707.85 Joback Calculated Property
Cp,gas 397.96 J/mol×K 743.09 Joback Calculated Property
η [0.0002439; 0.0031127] Pa×s [290.08; 531.63] Show Hide
η 0.0031127 Pa×s 290.08 Joback Calculated Property
η 0.0015721 Pa×s 330.34 Joback Calculated Property
η 0.0009211 Pa×s 370.60 Joback Calculated Property
η 0.0005992 Pa×s 410.86 Joback Calculated Property
η 0.0004210 Pa×s 451.11 Joback Calculated Property
η 0.0003133 Pa×s 491.37 Joback Calculated Property
η 0.0002439 Pa×s 531.63 Joback Calculated Property

Similar Compounds

Benzenebutanal. Benzene, pentyl-. Benzene, hexyl-. Benzene, 1,1'-(1,6-hexanediyl)bis-. Benzene, hexadecyl-. Benzene, nonyl-. Benzene, tridecyl-. Benzene, eicosyl-. Benzene, dodecyl-. Benzene, decyl-. 1-Phenylheneicosane. Benzene, octyl-. Benzene, nonadecyl-. Benzene, heptyl-. Benzene, tetradecyl-.

Find more compounds similar to 2-Pentanone, 5-phenyl-.

Sources

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