Chemical Properties of Undecane, 2,2-dimethyl- (CAS 17312-64-0)

Undecane, 2,2-dimethyl-

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InChI
InChI=1S/C13H28/c1-5-6-7-8-9-10-11-12-13(2,3)4/h5-12H2,1-4H3
InChI Key
QDKSGHXRHXVMPF-UHFFFAOYSA-N
Formula
C13H28
SMILES
CCCCCCCCCC(C)(C)C
Molecular Weight1
184.36
CAS
17312-64-0
Other Names
  • 2,2-Dimethylundecane
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Physical Properties

Property Value Unit Source
Δf 61.42 kJ/mol Joback Calculated Property
Δfgas -320.40 kJ/mol Joback Calculated Property
Δfus 22.01 kJ/mol Joback Calculated Property
Δvap 43.24 kJ/mol Joback Calculated Property
log10WS -5.02 Crippen Calculated Property
logPoct/wat 5.173 Crippen Calculated Property
McVol 194.030 ml/mol McGowan Calculated Property
Pc 1670.06 kPa Joback Calculated Property
Inp [1214.00; 1228.00]   Show Hide
Inp 1215.00 NIST
Inp 1228.00 NIST
Inp 1218.00 NIST
Inp 1214.00 NIST
Tboil 493.61 K Joback Calculated Property
Tc 662.67 K Joback Calculated Property
Tfus 238.69 K Joback Calculated Property
Vc 0.752 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [457.75; 558.07] J/mol×K [493.61; 662.67] Show Hide
Cp,gas 457.75 J/mol×K 493.61 Joback Calculated Property
Cp,gas 476.43 J/mol×K 521.79 Joback Calculated Property
Cp,gas 494.29 J/mol×K 549.96 Joback Calculated Property
Cp,gas 511.35 J/mol×K 578.14 Joback Calculated Property
Cp,gas 527.65 J/mol×K 606.32 Joback Calculated Property
Cp,gas 543.21 J/mol×K 634.50 Joback Calculated Property
Cp,gas 558.07 J/mol×K 662.67 Joback Calculated Property
η [0.0001935; 0.0090102] Pa×s [238.69; 493.61] Show Hide
η 0.0090102 Pa×s 238.69 Joback Calculated Property
η 0.0029290 Pa×s 281.18 Joback Calculated Property
η 0.0012789 Pa×s 323.66 Joback Calculated Property
η 0.0006768 Pa×s 366.15 Joback Calculated Property
η 0.0004088 Pa×s 408.64 Joback Calculated Property
η 0.0002716 Pa×s 451.12 Joback Calculated Property
η 0.0001935 Pa×s 493.61 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [369.00; 525.81] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39643e+01
Coefficient B-3.69372e+03
Coefficient C-9.89300e+01
Temperature range, min.369.00
Temperature range, max.525.81
Pvap 1.33 kPa 369.00 Calculated Property
Pvap 3.05 kPa 386.42 Calculated Property
Pvap 6.36 kPa 403.85 Calculated Property
Pvap 12.25 kPa 421.27 Calculated Property
Pvap 22.04 kPa 438.69 Calculated Property
Pvap 37.46 kPa 456.12 Calculated Property
Pvap 60.59 kPa 473.54 Calculated Property
Pvap 93.91 kPa 490.96 Calculated Property
Pvap 140.23 kPa 508.39 Calculated Property
Pvap 202.65 kPa 525.81 Calculated Property

Similar Compounds

Tetradecane, 2,2-dimethyl-. 2,2-Dimethyldodecane. Nonane, 2,2-dimethyl. 2,2-Dimethyldocosane. Octane, 2,2-dimethyl-. 2,2-Dimethylhexacosane. 2,2-Dimethyltetracosane. 2,2-Dimethyloctadecane. 2,2-Dimethylicosane. Decane, 2,2-dimethyl-. 2,2-Dimethylhexadecane. Heptane, 2,2-dimethyl-. 2,2,7,7-Tetramethyloctane. Hexane, 2,2-dimethyl-. 2,2,6,6-Tetramethylheptane.

Find more compounds similar to Undecane, 2,2-dimethyl-.

Sources

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