Chemical Properties of Pentane, 3,3-diethyl-2-methyl- (CAS 52897-16-2)

Pentane, 3,3-diethyl-2-methyl-

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InChI
InChI=1S/C10H22/c1-6-10(7-2,8-3)9(4)5/h9H,6-8H2,1-5H3
InChI Key
DSSAZLXYIQIXGW-UHFFFAOYSA-N
Formula
C10H22
SMILES
CCC(CC)(CC)C(C)C
Molecular Weight1
142.28
CAS
52897-16-2
Other Names
  • 2-Methyl-3,3-diethylpentane
  • 3,3-Diethyl-2-methylpentane
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Physical Properties

Property Value Unit Source
Δf 33.72 kJ/mol Joback Calculated Property
Δfgas -263.76 kJ/mol Joback Calculated Property
Δfus 10.72 kJ/mol Joback Calculated Property
Δvap 47.30 kJ/mol NIST
log10WS -3.52 Crippen Calculated Property
logPoct/wat 3.859 Crippen Calculated Property
McVol 151.760 ml/mol McGowan Calculated Property
Pc 2161.32 kPa Joback Calculated Property
Inp [984.00; 984.00]   Show Hide
Inp 984.00 NIST
Inp 984.00 NIST
Tboil 424.53 K Joback Calculated Property
Tc 600.93 K Joback Calculated Property
Tfus 189.88 K Joback Calculated Property
Vc 0.579 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [316.93; 407.85] J/mol×K [424.53; 600.93] Show Hide
Cp,gas 316.93 J/mol×K 424.53 Joback Calculated Property
Cp,gas 333.94 J/mol×K 453.93 Joback Calculated Property
Cp,gas 350.18 J/mol×K 483.33 Joback Calculated Property
Cp,gas 365.66 J/mol×K 512.73 Joback Calculated Property
Cp,gas 380.41 J/mol×K 542.13 Joback Calculated Property
Cp,gas 394.47 J/mol×K 571.53 Joback Calculated Property
Cp,gas 407.85 J/mol×K 600.93 Joback Calculated Property
η [0.0002394; 0.0206027] Pa×s [189.88; 424.53] Show Hide
η 0.0206027 Pa×s 189.88 Joback Calculated Property
η 0.0052013 Pa×s 228.99 Joback Calculated Property
η 0.0019620 Pa×s 268.10 Joback Calculated Property
η 0.0009486 Pa×s 307.20 Joback Calculated Property
η 0.0005405 Pa×s 346.31 Joback Calculated Property
η 0.0003452 Pa×s 385.42 Joback Calculated Property
η 0.0002394 Pa×s 424.53 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [321.74; 473.22] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41881e+01
Coefficient B-3.72045e+03
Coefficient C-5.40880e+01
Temperature range, min.321.74
Temperature range, max.473.22
Pvap 1.33 kPa 321.74 Calculated Property
Pvap 3.03 kPa 338.57 Calculated Property
Pvap 6.30 kPa 355.40 Calculated Property
Pvap 12.11 kPa 372.23 Calculated Property
Pvap 21.79 kPa 389.06 Calculated Property
Pvap 37.07 kPa 405.90 Calculated Property
Pvap 60.08 kPa 422.73 Calculated Property
Pvap 93.35 kPa 439.56 Calculated Property
Pvap 139.79 kPa 456.39 Calculated Property
Pvap 202.66 kPa 473.22 Calculated Property

Similar Compounds

Pentane, 3-ethyl-2,3-dimethyl-. Pentane, 3-ethyl-2,3,4-trimethyl-. Pentane, 2,3,3-trimethyl-. Pentane, 3-ethyl-2,2-dimethyl-. Hexane, 3-ethyl-3,4-dimethyl-. Pentane, 3-ethyl-2,2,4-trimethyl. Hexane, 3,3,4-trimethyl-. Hexane, 3-ethyl-2,3-dimethyl-. Hexane, 4-ethyl-3,3-dimethyl-. Pentane, 2,3,3,4-tetramethyl-. Hexane, 2,3,3-trimethyl-. Pentane, 2,2,3-trimethyl-. Pentane, 3-ethyl-2,2,3-trimethyl-. Hexane, 2,3,4,4-tetramethyl-. Heptane, 2,3,3-trimethyl-.

Find more compounds similar to Pentane, 3,3-diethyl-2-methyl-.

Sources

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