Chemical Properties of Pentane, 2,4-dimethyl-3-(1-methylethyl)- (CAS 13475-79-1)

Pentane, 2,4-dimethyl-3-(1-methylethyl)-

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InChI
InChI=1S/C10H22/c1-7(2)10(8(3)4)9(5)6/h7-10H,1-6H3
InChI Key
YVYHOOYMDHZALB-UHFFFAOYSA-N
Formula
C10H22
SMILES
CC(C)C(C(C)C)C(C)C
Molecular Weight1
142.28
CAS
13475-79-1
Other Names
  • 2,4-Dimethyl-3-(1-methylethjyl)pentane
  • 2,4-Dimethyl-3-(1-methylethyl)pentane
  • 2,4-Dimethyl-3-isopropylpentane

Physical Properties

Property Value Unit Source
Δf 23.56 kJ/mol Joback Calculated Property
Δfgas -270.85 kJ/mol Joback Calculated Property
Δfus 7.56 kJ/mol Joback Calculated Property
Δvap 45.60 kJ/mol NIST
log10WS -3.04 Crippen Calculated Property
logPoct/wat 3.571 Crippen Calculated Property
McVol 151.760 ml/mol McGowan Calculated Property
Pc 2171.40 kPa Joback Calculated Property
Inp [915.00; 915.10]   Show Hide
Inp 915.00 NIST
Inp 915.10 NIST
Inp 915.00 NIST
Inp 915.00 NIST
Inp 915.00 NIST
Tboil 430.19 ± 0.10 K NIST
Tc 603.70 K Joback Calculated Property
Tfus 191.40 ± 0.10 K NIST
Vc 0.572 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [315.20; 406.22] J/mol×K [426.44; 603.70] Show Hide
Cp,gas 315.20 J/mol×K 426.44 Joback Calculated Property
Cp,gas 332.01 J/mol×K 455.98 Joback Calculated Property
Cp,gas 348.14 J/mol×K 485.53 Joback Calculated Property
Cp,gas 363.61 J/mol×K 515.07 Joback Calculated Property
Cp,gas 378.44 J/mol×K 544.61 Joback Calculated Property
Cp,gas 392.64 J/mol×K 574.15 Joback Calculated Property
Cp,gas 406.22 J/mol×K 603.70 Joback Calculated Property
η [0.0001996; 0.1409238] Pa×s [142.46; 426.44] Show Hide
η 0.1409238 Pa×s 142.46 Joback Calculated Property
η 0.0120813 Pa×s 189.79 Joback Calculated Property
η 0.0027615 Pa×s 237.12 Joback Calculated Property
η 0.0010315 Pa×s 284.45 Joback Calculated Property
η 0.0005103 Pa×s 331.78 Joback Calculated Property
η 0.0003010 Pa×s 379.11 Joback Calculated Property
η 0.0001996 Pa×s 426.44 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [314.03; 459.48] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40525e+01
Coefficient B-3.48354e+03
Coefficient C-6.09530e+01
Temperature range, min.314.03
Temperature range, max.459.48
Pvap 1.33 kPa 314.03 Calculated Property
Pvap 3.05 kPa 330.19 Calculated Property
Pvap 6.34 kPa 346.35 Calculated Property
Pvap 12.19 kPa 362.51 Calculated Property
Pvap 21.94 kPa 378.67 Calculated Property
Pvap 37.30 kPa 394.84 Calculated Property
Pvap 60.39 kPa 411.00 Calculated Property
Pvap 93.69 kPa 427.16 Calculated Property
Pvap 140.05 kPa 443.32 Calculated Property
Pvap 202.65 kPa 459.48 Calculated Property

Similar Compounds

Pentane, 2,3,4-trimethyl-. Hexane, 2,3,4,5-tetramethyl-. Hexane, 2,3,4,5-tetramethyl-, erythro. Pentane, 3-ethyl-2,4-dimethyl-. Pentane, 3-ethyl-2-methyl-. Pentane, 2,2,3,4-tetramethyl-. Cyclohexane, 1,2,3,4,5,6-hexamethyl. Pentane, 2,3-dimethyl-. Cyclopentane, 1,2,3,4,5-pentamethyl-, (1,2,3/4,5)-. Hexane, 3-ethyl-4-methyl-. Hexane, 3,4-dimethyl-. Hexane, 4-ethyl-2,3-dimethyl-. Hexane, 3-ethyl-2,4-dimethyl-. Hexane, 2,3,4-trimethyl-. Hexane, 2-methyl-3-(1-methylethyl)-.

Find more compounds similar to Pentane, 2,4-dimethyl-3-(1-methylethyl)-.

Sources

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