Chemical Properties of Heptane, 2,4,6-trimethyl- (CAS 2613-61-8)

Heptane, 2,4,6-trimethyl-

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InChI
InChI=1S/C10H22/c1-8(2)6-10(5)7-9(3)4/h8-10H,6-7H2,1-5H3
InChI Key
YNLBBDHDNIXQNL-UHFFFAOYSA-N
Formula
C10H22
SMILES
CC(C)CC(C)CC(C)C
Molecular Weight1
142.28
CAS
2613-61-8
Other Names
  • 2,4,6-Trimethylheptane
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Physical Properties

Property Value Unit Source
Δf 26.00 kJ/mol Joback Calculated Property
Δfgas -265.57 kJ/mol Joback Calculated Property
Δfus 11.09 kJ/mol Joback Calculated Property
Δvap 46.40 kJ/mol NIST
log10WS -3.28 Crippen Calculated Property
logPoct/wat 3.715 Crippen Calculated Property
McVol 151.760 ml/mol McGowan Calculated Property
Pc 2155.30 kPa Joback Calculated Property
Inp [869.00; 877.12]   Show Hide
Inp 870.00 NIST
Inp 870.10 NIST
Inp 869.80 NIST
Inp 870.00 NIST
Inp 874.00 NIST
Inp 869.00 NIST
Inp 874.60 NIST
Inp 876.19 NIST
Inp 876.71 NIST
Inp 877.12 NIST
Inp 874.05 NIST
Inp 874.49 NIST
Inp 874.86 NIST
Inp 874.00 NIST
Inp 870.00 NIST
Inp 870.00 NIST
Inp 874.00 NIST
I 888.00 NIST
Tboil [419.00; 420.75] K Show Hide
Tboil 419.00 ± 0.50 K NIST
Tboil 420.75 ± 0.50 K NIST
Tc 600.24 K Joback Calculated Property
Tfus 157.46 K Joback Calculated Property
Vc 0.578 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [315.23; 404.05] J/mol×K [426.88; 600.24] Show Hide
Cp,gas 315.23 J/mol×K 426.88 Joback Calculated Property
Cp,gas 331.59 J/mol×K 455.77 Joback Calculated Property
Cp,gas 347.31 J/mol×K 484.67 Joback Calculated Property
Cp,gas 362.39 J/mol×K 513.56 Joback Calculated Property
Cp,gas 376.87 J/mol×K 542.45 Joback Calculated Property
Cp,gas 390.75 J/mol×K 571.35 Joback Calculated Property
Cp,gas 404.05 J/mol×K 600.24 Joback Calculated Property
η [0.0002081; 0.0495825] Pa×s [157.46; 426.88] Show Hide
η 0.0495825 Pa×s 157.46 Joback Calculated Property
η 0.0072381 Pa×s 202.36 Joback Calculated Property
η 0.0021254 Pa×s 247.27 Joback Calculated Property
η 0.0009096 Pa×s 292.17 Joback Calculated Property
η 0.0004880 Pa×s 337.07 Joback Calculated Property
η 0.0003031 Pa×s 381.98 Joback Calculated Property
η 0.0002081 Pa×s 426.88 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [309.46; 448.83] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40377e+01
Coefficient B-3.32859e+03
Coefficient C-6.73840e+01
Temperature range, min.309.46
Temperature range, max.448.83
Pvap 1.33 kPa 309.46 Calculated Property
Pvap 3.05 kPa 324.95 Calculated Property
Pvap 6.34 kPa 340.43 Calculated Property
Pvap 12.20 kPa 355.92 Calculated Property
Pvap 21.96 kPa 371.40 Calculated Property
Pvap 37.33 kPa 386.89 Calculated Property
Pvap 60.42 kPa 402.37 Calculated Property
Pvap 93.72 kPa 417.86 Calculated Property
Pvap 140.08 kPa 433.34 Calculated Property
Pvap 202.65 kPa 448.83 Calculated Property
Pvap [1.31; 2145.21] kPa [309.15; 590.30] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A1.06344e+02
Coefficient B-9.14819e+03
Coefficient C-1.34729e+01
Coefficient D8.00574e-06
Temperature range, min.309.15
Temperature range, max.590.30
Pvap 1.31 kPa 309.15 Calculated Property
Pvap 6.35 kPa 340.39 Calculated Property
Pvap 22.25 kPa 371.63 Calculated Property
Pvap 61.40 kPa 402.87 Calculated Property
Pvap 141.84 kPa 434.11 Calculated Property
Pvap 286.60 kPa 465.34 Calculated Property
Pvap 523.21 kPa 496.58 Calculated Property
Pvap 884.07 kPa 527.82 Calculated Property
Pvap 1408.29 kPa 559.06 Calculated Property
Pvap 2145.21 kPa 590.30 Calculated Property

Similar Compounds

trans-1,3,5-Trimethylcyclohexene. Cyclohexane, 1,3,5-trimethyl-, (1«alpha»,3«alpha»,5«alpha»)-. Cyclohexane, 1,3,5-trimethyl-. Cyclohexane, 1,3,5-trimethyl-, (1«alpha»,3«alpha»,5«beta»)-. cis,cis,cis-1.3.5-Trimethylcyclohexane. cis-1,3,5-Trimethylcyclohexene. trans-1,3-Dimethylcyclooctane. cis-1,3-Dimethylcyclooctane. Cyclohexane, 1,3-dimethyl-, trans-. cis-1,3-Dimethylcycloheptane. Heptane, 2,4-dimethyl-. Cyclohexane, 1,3-dimethyl-, cis-. Cyclohexane, 1,3-dimethyl-. trans-1,3-Dimethylcycloheptane. Tridecane, 4,6,8,10-tetramethyl, # 4.

Find more compounds similar to Heptane, 2,4,6-trimethyl-.

Sources

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