Chemical Properties of Nonane, 2,2-dimethyl (CAS 17302-14-6)

Nonane, 2,2-dimethyl

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InChI
InChI=1S/C11H24/c1-5-6-7-8-9-10-11(2,3)4/h5-10H2,1-4H3
InChI Key
WDSBVMLUILIJOW-UHFFFAOYSA-N
Formula
C11H24
SMILES
CCCCCCCC(C)(C)C
Molecular Weight1
156.31
CAS
17302-14-6
Other Names
  • 2,2-dimethylnonane
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Physical Properties

Property Value Unit Source
Δf 44.58 kJ/mol Joback Calculated Property
Δfgas -279.12 kJ/mol Joback Calculated Property
Δfus 16.83 kJ/mol Joback Calculated Property
Δvap 38.78 kJ/mol Joback Calculated Property
log10WS -4.19 Crippen Calculated Property
logPoct/wat 4.393 Crippen Calculated Property
McVol 165.850 ml/mol McGowan Calculated Property
Pc 1966.56 kPa Joback Calculated Property
Inp [1015.00; 1026.00]   Show Hide
Inp 1021.00 NIST
Inp 1023.00 NIST
Inp 1025.00 NIST
Inp 1025.00 NIST
Inp 1026.00 NIST
Inp 1025.00 NIST
Inp 1025.00 NIST
Inp 1024.00 NIST
Inp 1026.00 NIST
Inp 1015.00 NIST
Inp 1018.00 NIST
Inp 1021.00 NIST
Inp 1025.00 NIST
Inp 1015.00 NIST
Tboil 447.85 K Joback Calculated Property
Tc 619.29 K Joback Calculated Property
Tfus 216.15 K Joback Calculated Property
Vc 0.640 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [362.00; 455.13] J/mol×K [447.85; 619.29] Show Hide
Cp,gas 362.00 J/mol×K 447.85 Joback Calculated Property
Cp,gas 379.36 J/mol×K 476.42 Joback Calculated Property
Cp,gas 395.95 J/mol×K 505.00 Joback Calculated Property
Cp,gas 411.80 J/mol×K 533.57 Joback Calculated Property
Cp,gas 426.92 J/mol×K 562.14 Joback Calculated Property
Cp,gas 441.36 J/mol×K 590.71 Joback Calculated Property
Cp,gas 455.13 J/mol×K 619.29 Joback Calculated Property
η [0.0002317; 0.0103350] Pa×s [216.15; 447.85] Show Hide
η 0.0103350 Pa×s 216.15 Joback Calculated Property
η 0.0033968 Pa×s 254.77 Joback Calculated Property
η 0.0014964 Pa×s 293.38 Joback Calculated Property
η 0.0007977 Pa×s 332.00 Joback Calculated Property
η 0.0004848 Pa×s 370.62 Joback Calculated Property
η 0.0003237 Pa×s 409.23 Joback Calculated Property
η 0.0002317 Pa×s 447.85 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [335.91; 482.93] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38705e+01
Coefficient B-3.40203e+03
Coefficient C-8.54500e+01
Temperature range, min.335.91
Temperature range, max.482.93
Pvap 1.33 kPa 335.91 Calculated Property
Pvap 3.06 kPa 352.25 Calculated Property
Pvap 6.39 kPa 368.58 Calculated Property
Pvap 12.31 kPa 384.92 Calculated Property
Pvap 22.15 kPa 401.25 Calculated Property
Pvap 37.63 kPa 417.59 Calculated Property
Pvap 60.82 kPa 433.92 Calculated Property
Pvap 94.16 kPa 450.26 Calculated Property
Pvap 140.43 kPa 466.59 Calculated Property
Pvap 202.66 kPa 482.93 Calculated Property

Similar Compounds

Tetradecane, 2,2-dimethyl-. 2,2-Dimethyldodecane. 2,2-Dimethyldocosane. Octane, 2,2-dimethyl-. 2,2-Dimethylhexacosane. 2,2-Dimethyltetracosane. Undecane, 2,2-dimethyl-. 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 Nonane, 2,2-dimethyl.

Sources

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