Chemical Properties of Hexane, 2,2,3,5-tetramethyl- (CAS 52897-09-3)

Hexane, 2,2,3,5-tetramethyl-

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InChI
InChI=1S/C10H22/c1-8(2)7-9(3)10(4,5)6/h8-9H,7H2,1-6H3
InChI Key
GCFKTDRTZYDRBI-UHFFFAOYSA-N
Formula
C10H22
SMILES
CC(C)CC(C)C(C)(C)C
Molecular Weight1
142.28
CAS
52897-09-3
Other Names
  • 2,2,3,5-Tetramethylhexane

Physical Properties

Property Value Unit Source
Δf 31.28 kJ/mol Joback Calculated Property
Δfgas -269.04 kJ/mol Joback Calculated Property
Δfus 7.20 kJ/mol Joback Calculated Property
Δvap 45.20 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 2177.49 kPa Joback Calculated Property
Inp [871.00; 873.30]   Show Hide
Inp 873.00 NIST
Inp 873.30 NIST
Inp 873.00 NIST
Inp 871.00 NIST
Inp 873.00 NIST
Inp 873.00 NIST
Inp 873.00 NIST
Inp 871.00 NIST
Tboil [421.60; 422.00] K Show Hide
Tboil 422.00 ± 2.00 K NIST
Tboil 421.60 ± 0.00 K NIST
Tc 604.51 K Joback Calculated Property
Tfus 174.88 K Joback Calculated Property
Vc 0.573 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [316.88; 410.05] J/mol×K [424.09; 604.51] Show Hide
Cp,gas 316.88 J/mol×K 424.09 Joback Calculated Property
Cp,gas 334.37 J/mol×K 454.16 Joback Calculated Property
Cp,gas 351.04 J/mol×K 484.23 Joback Calculated Property
Cp,gas 366.91 J/mol×K 514.30 Joback Calculated Property
Cp,gas 382.02 J/mol×K 544.37 Joback Calculated Property
Cp,gas 396.39 J/mol×K 574.44 Joback Calculated Property
Cp,gas 410.05 J/mol×K 604.51 Joback Calculated Property
η [0.0002298; 0.0446565] Pa×s [174.88; 424.09] Show Hide
η 0.0446565 Pa×s 174.88 Joback Calculated Property
η 0.0079881 Pa×s 216.41 Joback Calculated Property
η 0.0024872 Pa×s 257.95 Joback Calculated Property
η 0.0010703 Pa×s 299.49 Joback Calculated Property
η 0.0005656 Pa×s 341.02 Joback Calculated Property
η 0.0003433 Pa×s 382.55 Joback Calculated Property
η 0.0002298 Pa×s 424.09 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [308.04; 450.36] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39002e+01
Coefficient B-3.31209e+03
Coefficient C-6.47250e+01
Temperature range, min.308.04
Temperature range, max.450.36
Pvap 1.33 kPa 308.04 Calculated Property
Pvap 3.06 kPa 323.85 Calculated Property
Pvap 6.38 kPa 339.67 Calculated Property
Pvap 12.29 kPa 355.48 Calculated Property
Pvap 22.12 kPa 371.29 Calculated Property
Pvap 37.58 kPa 387.11 Calculated Property
Pvap 60.75 kPa 402.92 Calculated Property
Pvap 94.09 kPa 418.73 Calculated Property
Pvap 140.37 kPa 434.55 Calculated Property
Pvap 202.66 kPa 450.36 Calculated Property

Similar Compounds

Hexane, 2,2,4,5-tetramethyl-. Heptane, 2,2,3,5-tetramethyl-. Hexane, 2,2,3-trimethyl-. Heptane, 5-ethyl-2,2,3-trimethyl-. Hexane, 2,3,3,5-tetramethyl-. Heptane, 2,2,3,3,5,6,6-heptamethyl-. Hexane, 3-ethyl-2,2-dimethyl-. Heptane, 2,2,3-trimethyl-. Decane, 2,2,3-trimethyl-. Nonane, 2,2,3-trimethyl-. Hexane, 2,2,3,4-tetramethyl-. Hexane, 2,3,3,4-tetramethyl-. 1,1,2,4-tetramethylcyclohexane, trans, cis. Cyclohexane, 1-(1,1-dimethylethyl)-4-methyl-, trans. Cyclohexane, 1-(1,1-dimethylethyl)-4-methyl-.

Find more compounds similar to Hexane, 2,2,3,5-tetramethyl-.

Sources

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