Chemical Properties of Nonane, 2,2,3-trimethyl- (CAS 55499-04-2)

Nonane, 2,2,3-trimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H26/c1-6-7-8-9-10-11(2)12(3,4)5/h11H,6-10H2,1-5H3
InChI Key
XXNUJUNKYOZLAJ-UHFFFAOYSA-N
Formula
C12H26
SMILES
CCCCCCC(C)C(C)(C)C
Molecular Weight1
170.33
CAS
55499-04-2
Other Names
  • 2,2,3-Trimethylnonane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 50.56 kJ/mol Joback Calculated Property
Δfgas -305.04 kJ/mol Joback Calculated Property
Δfus 15.90 kJ/mol Joback Calculated Property
Δvap 40.62 kJ/mol Joback Calculated Property
log10WS -4.36 Crippen Calculated Property
logPoct/wat 4.639 Crippen Calculated Property
McVol 179.940 ml/mol McGowan Calculated Property
Pc 1821.61 kPa Joback Calculated Property
Inp 1114.00 NIST
Tboil 470.29 K Joback Calculated Property
Tc 644.11 K Joback Calculated Property
Tfus 212.42 K Joback Calculated Property
Vc 0.691 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [409.02; 508.14] J/mol×K [470.29; 644.11] Show Hide
Cp,gas 409.02 J/mol×K 470.29 Joback Calculated Property
Cp,gas 427.54 J/mol×K 499.26 Joback Calculated Property
Cp,gas 445.22 J/mol×K 528.23 Joback Calculated Property
Cp,gas 462.09 J/mol×K 557.20 Joback Calculated Property
Cp,gas 478.18 J/mol×K 586.17 Joback Calculated Property
Cp,gas 493.52 J/mol×K 615.14 Joback Calculated Property
Cp,gas 508.14 J/mol×K 644.11 Joback Calculated Property
η [0.0002023; 0.0170934] Pa×s [212.42; 470.29] Show Hide
η 0.0170934 Pa×s 212.42 Joback Calculated Property
η 0.0043803 Pa×s 255.40 Joback Calculated Property
η 0.0016616 Pa×s 298.38 Joback Calculated Property
η 0.0008046 Pa×s 341.36 Joback Calculated Property
η 0.0004582 Pa×s 384.33 Joback Calculated Property
η 0.0002922 Pa×s 427.31 Joback Calculated Property
η 0.0002023 Pa×s 470.29 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [350.91; 504.27] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38156e+01
Coefficient B-3.51185e+03
Coefficient C-9.13150e+01
Temperature range, min.350.91
Temperature range, max.504.27
Pvap 1.33 kPa 350.91 Calculated Property
Pvap 3.07 kPa 367.95 Calculated Property
Pvap 6.41 kPa 384.99 Calculated Property
Pvap 12.34 kPa 402.03 Calculated Property
Pvap 22.21 kPa 419.07 Calculated Property
Pvap 37.72 kPa 436.11 Calculated Property
Pvap 60.94 kPa 453.15 Calculated Property
Pvap 94.30 kPa 470.19 Calculated Property
Pvap 140.53 kPa 487.23 Calculated Property
Pvap 202.64 kPa 504.27 Calculated Property

Similar Compounds

Decane, 2,2,3-trimethyl-. Heptane, 2,2,3-trimethyl-. Heptane, 2,2,3,5-tetramethyl-. Hexane, 2,2,3-trimethyl-. Heptane, 5-ethyl-2,2,3-trimethyl-. Cyclohexane, 1-(1,1-dimethylethyl)-4-methyl-, trans. Cyclohexane, 1-(1,1-dimethylethyl)-4-methyl-. Cyclohexane, 1-(1,1-dimethylethyl)-4-methyl-, cis. Cyclohexane, 1,1,2-trimethyl-. Heptane, 3,4,4-trimethyl-. Heptane, 3,3,4-trimethyl-. Cyclohexane, (1,1-dimethylethyl)-. cis-1,4-Di-tert-butyl-cyclohexane. trans-1,4-Di-tert-butyl-cyclohexane. Cyclohexane, (1,1-dimethylpropyl)-.

Find more compounds similar to Nonane, 2,2,3-trimethyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.