Chemical Properties of Hexane, 2,2,4,5-tetramethyl- (CAS 16747-42-5)

Hexane, 2,2,4,5-tetramethyl-

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InChI
InChI=1S/C10H22/c1-8(2)9(3)7-10(4,5)6/h8-9H,7H2,1-6H3
InChI Key
KDRZICOOQNIJDN-UHFFFAOYSA-N
Formula
C10H22
SMILES
CC(C)C(C)CC(C)(C)C
Molecular Weight1
142.28
CAS
16747-42-5
Other Names
  • 2,2,4,5-Tetramethylhexane
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Physical Properties

Property Value Unit Source
ω 0.3630 KDB
Δf 31.28 kJ/mol Joback Calculated Property
Δc,grossH 6768.46 kJ/mol KDB
Δc,netH 6284.326 kJ/mol KDB
Δfgas -269.04 kJ/mol Joback Calculated Property
Δfus 7.20 kJ/mol Joback Calculated Property
Δvap 44.40 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 2220.00 kPa KDB
Inp [870.00; 872.10]   Show Hide
Inp 872.00 NIST
Inp 872.10 NIST
Inp 872.00 NIST
Inp Outlier 870.00 NIST
Inp 872.00 NIST
Inp 872.00 NIST
Inp 872.00 NIST
Tboil [421.00; 444.10] K Show Hide
Tboil 421.00 K KDB
Tboil 444.10 ± 0.30 K NIST
Tboil 421.02 ± 0.10 K NIST
Tc 598.50 K KDB
Tfus 219.00 K KDB
Vc 0.544 m3/kmol KDB
Zc 0.2426900 KDB

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
ΔvapH 35.81 kJ/mol 421.00 KDB
n0 1.41095 298.15 KDB

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [306.87; 449.90] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39851e+01
Coefficient B-3.38226e+03
Coefficient C-5.99490e+01
Temperature range, min.306.87
Temperature range, max.449.90
Pvap 1.33 kPa 306.87 Calculated Property
Pvap 3.05 kPa 322.76 Calculated Property
Pvap 6.36 kPa 338.65 Calculated Property
Pvap 12.23 kPa 354.55 Calculated Property
Pvap 22.02 kPa 370.44 Calculated Property
Pvap 37.42 kPa 386.33 Calculated Property
Pvap 60.55 kPa 402.22 Calculated Property
Pvap 93.86 kPa 418.12 Calculated Property
Pvap 140.20 kPa 434.01 Calculated Property
Pvap 202.67 kPa 449.90 Calculated Property

Similar Compounds

Hexane, 2,2,3,5-tetramethyl-. Hexane, 2,3,3,5-tetramethyl-. Cyclopentane, 1,1,3,4-tetramethyl-, trans-. Cyclopentane, 1,1,3,4-tetramethyl-, cis-. Hexane, 2,2,4-trimethyl-. 1,3,6-Trimethyladamantane. Heptane, 2,2,3,3,5,6,6-heptamethyl-. 1,4-Dimethyladamantane. 4,8-dimethyl-diamantane. 1,4-Dimethyladamantane, stereoisomer. 1,4-dimethyladamantane, cis. 1,4-Dimethyladamantane, # 1. 1,4-Dimethyladamantane, # 2. 1e,4a-dimethyladamantane. Heptane, 2,2,3,5-tetramethyl-.

Find more compounds similar to Hexane, 2,2,4,5-tetramethyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.