Chemical Properties of Pentane, 3-ethyl-2,2-dimethyl- (CAS 16747-32-3)

Pentane, 3-ethyl-2,2-dimethyl-

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InChI
InChI=1S/C9H20/c1-6-8(7-2)9(3,4)5/h8H,6-7H2,1-5H3
InChI Key
CLZCPQKGOAXOJT-UHFFFAOYSA-N
Formula
C9H20
SMILES
CCC(CC)C(C)(C)C
Molecular Weight1
128.26
CAS
16747-32-3
Other Names
  • 2,2-Dimethyl-3-ethylpentane
  • 3-ETHYL-2,2-DIMETHYLPENTANE

Physical Properties

Property Value Unit Source
Δcliquid -6127.22 ± 0.75 kJ/mol NIST
Δf 25.30 kJ/mol Joback Calculated Property
Δfgas -243.12 kJ/mol Joback Calculated Property
Δfliquid -272.70 ± 0.92 kJ/mol NIST
Δfus 8.13 kJ/mol Joback Calculated Property
Δvap 41.70 kJ/mol NIST
log10WS -3.11 Crippen Calculated Property
logPoct/wat 3.469 Crippen Calculated Property
McVol 137.670 ml/mol McGowan Calculated Property
Pc 2367.97 kPa Joback Calculated Property
Inp [817.00; 827.10]   Show Hide
Inp 824.00 NIST
Inp Outlier 817.00 NIST
Inp 822.10 NIST
Inp 825.60 NIST
Inp 827.00 NIST
Inp 827.10 NIST
Inp 824.00 NIST
Inp 824.40 NIST
Inp 822.00 NIST
Inp 826.00 NIST
Inp 824.00 NIST
Inp 818.00 NIST
Inp 822.00 NIST
Inp 826.00 NIST
Inp 827.00 NIST
Inp 820.00 NIST
Inp 819.00 NIST
Inp 822.00 NIST
Inp 824.00 NIST
Inp 824.00 NIST
Inp 819.00 NIST
Inp 827.00 NIST
Inp 824.00 NIST
Inp 827.10 NIST
Inp 820.00 NIST
Tboil [406.75; 406.98] K Show Hide
Tboil 406.98 K KDB
Tboil 406.96 ± 0.25 K NIST
Tboil 406.75 ± 0.50 K NIST
Tboil 406.98 ± 0.10 K NIST
Tc 579.13 K Joback Calculated Property
Tfus [173.62; 173.85] K Show Hide
Tfus 173.85 K KDB
Tfus 173.62 ± 0.05 K NIST
Tfus 173.63 ± 0.03 K NIST
Tfus 173.66 ± 0.02 K NIST
Tfus 173.66 ± 0.03 K NIST
Tfus 173.85 ± 0.10 K NIST
Vc 0.522 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [273.89; 359.82] J/mol×K [401.65; 579.13] Show Hide
Cp,gas 273.89 J/mol×K 401.65 Joback Calculated Property
Cp,gas 289.98 J/mol×K 431.23 Joback Calculated Property
Cp,gas 305.33 J/mol×K 460.81 Joback Calculated Property
Cp,gas 319.96 J/mol×K 490.39 Joback Calculated Property
Cp,gas 333.90 J/mol×K 519.97 Joback Calculated Property
Cp,gas 347.18 J/mol×K 549.55 Joback Calculated Property
Cp,gas 359.82 J/mol×K 579.13 Joback Calculated Property
η [0.0002558; 0.0222427] Pa×s [178.61; 401.65] Show Hide
η 0.0222427 Pa×s 178.61 Joback Calculated Property
η 0.0055664 Pa×s 215.78 Joback Calculated Property
η 0.0020930 Pa×s 252.96 Joback Calculated Property
η 0.0010112 Pa×s 290.13 Joback Calculated Property
η 0.0005763 Pa×s 327.30 Joback Calculated Property
η 0.0003684 Pa×s 364.48 Joback Calculated Property
η 0.0002558 Pa×s 401.65 Joback Calculated Property

Similar Compounds

Pentane, 2,2,3-trimethyl-. Pentane, 3-ethyl-2,2,4-trimethyl. Hexane, 4-ethyl-3,3-dimethyl-. Hexane, 3-ethyl-3,4-dimethyl-. Hexane, 3,3,4-trimethyl-. Hexane, 3-ethyl-2,2-dimethyl-. Hexane, 2,2,3-trimethyl-. Hexane, 3,4-diethyl-2,2,5,5-tetramethyl-, (R*,R*)-(+/-)-. Hexane, 2,2,3,4-tetramethyl-. Pentane, 3-ethyl-2,3-dimethyl-. Hexane, 2,3,3,4-tetramethyl-. Heptane, 2,2,3-trimethyl-. Pentane, 3,3-diethyl-2-methyl-. Pentane, 3-ethyl-2,3,4-trimethyl-. Decane, 2,2,3-trimethyl-.

Find more compounds similar to Pentane, 3-ethyl-2,2-dimethyl-.

Sources

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