Chemical Properties of 2-Heptanone, 4-methyl- (CAS 6137-06-0)

2-Heptanone, 4-methyl-

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InChI
InChI=1S/C8H16O/c1-4-5-7(2)6-8(3)9/h7H,4-6H2,1-3H3
InChI Key
BIFPSSTVLFHHEI-UHFFFAOYSA-N
Formula
C8H16O
SMILES
CCCC(C)CC(C)=O
Molecular Weight1
128.21
CAS
6137-06-0
Other Names
  • 4-Methyl-2-heptanone
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Physical Properties

Property Value Unit Source
Δf -114.88 kJ/mol Joback Calculated Property
Δfgas -326.31 kJ/mol Joback Calculated Property
Δfus 14.55 kJ/mol Joback Calculated Property
Δvap 39.76 kJ/mol Joback Calculated Property
log10WS -2.21 Crippen Calculated Property
logPoct/wat 2.402 Crippen Calculated Property
McVol 125.150 ml/mol McGowan Calculated Property
Pc 2726.86 kPa Joback Calculated Property
Inp [936.40; 949.00]   Show Hide
Inp 936.40 NIST
Inp 949.00 NIST
Inp 943.00 NIST
Inp 936.40 NIST
Inp 943.00 NIST
Inp 949.00 NIST
I [1206.00; 1224.00]   Show Hide
I 1206.00 NIST
I 1224.00 NIST
I 1206.00 NIST
I 1213.00 NIST
I 1206.00 NIST
I 1206.00 NIST
I 1224.00 NIST
Tboil 429.00 ± 5.00 K NIST
Tc 615.20 K Joback Calculated Property
Tfus 214.85 K Joback Calculated Property
Vc 0.483 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [255.56; 325.12] J/mol×K [435.87; 615.20] Show Hide
Cp,gas 255.56 J/mol×K 435.87 Joback Calculated Property
Cp,gas 268.41 J/mol×K 465.76 Joback Calculated Property
Cp,gas 280.75 J/mol×K 495.65 Joback Calculated Property
Cp,gas 292.58 J/mol×K 525.54 Joback Calculated Property
Cp,gas 303.91 J/mol×K 555.42 Joback Calculated Property
Cp,gas 314.75 J/mol×K 585.31 Joback Calculated Property
Cp,gas 325.12 J/mol×K 615.20 Joback Calculated Property
η [0.0002821; 0.0067893] Pa×s [214.85; 435.87] Show Hide
η 0.0067893 Pa×s 214.85 Joback Calculated Property
η 0.0027108 Pa×s 251.69 Joback Calculated Property
η 0.0013683 Pa×s 288.52 Joback Calculated Property
η 0.0008063 Pa×s 325.36 Joback Calculated Property
η 0.0005291 Pa×s 362.20 Joback Calculated Property
η 0.0003753 Pa×s 399.03 Joback Calculated Property
η 0.0002821 Pa×s 435.87 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [324.44; 463.05] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.48402e+01
Coefficient B-3.82591e+03
Coefficient C-6.15380e+01
Temperature range, min.324.44
Temperature range, max.463.05
Pvap 1.33 kPa 324.44 Calculated Property
Pvap 2.98 kPa 339.84 Calculated Property
Pvap 6.13 kPa 355.24 Calculated Property
Pvap 11.74 kPa 370.64 Calculated Property
Pvap 21.12 kPa 386.04 Calculated Property
Pvap 36.03 kPa 401.45 Calculated Property
Pvap 58.69 kPa 416.85 Calculated Property
Pvap 91.81 kPa 432.25 Calculated Property
Pvap 138.57 kPa 447.65 Calculated Property
Pvap 202.64 kPa 463.05 Calculated Property

Similar Compounds

2-Hexanone, 4-methyl-. 2-Heptanone, 4,6-dimethyl-. 2-Propanone, 1-cyclopentyl-. 2-Propanone, 1-cyclohexyl-. Muscone. Cyclohexanone, 3-methyl-, (R)-. Cyclohexanone, 3-methyl-. Cyclohexanone, 3-methyl-, (S)-. 3-Heptanone, 5-methyl-. 4-Nonanone, 2,6,8-trimethyl-. trans-3,5-Dimethylcyclohexanone. Cyclohexanone, 3,5-dimethyl-, cis-. Cyclohexanone, 3,5-dimethyl-, cis-. Cyclohexanone, 3-butyl-. Cyclohexanone, 3-ethyl-.

Find more compounds similar to 2-Heptanone, 4-methyl-.

Sources

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