Chemical Properties of Heptane, 2,2,3-trimethyl- (CAS 52896-92-1)

Heptane, 2,2,3-trimethyl-

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InChI Key
Molecular Weight1
Other Names
  • 2,2,3-Trimethylheptane
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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 46.90 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 [912.70; 932.00]   Show Hide
Inp 914.00 NIST
Inp 914.40 NIST
Inp 922.00 NIST
Inp 927.00 NIST
Inp 930.00 NIST
Inp 932.00 NIST
Inp 920.00 NIST
Inp 912.70 NIST
Inp 914.00 NIST
Inp 914.00 NIST
Inp 914.00 NIST
Inp 914.00 NIST
Inp 932.00 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


Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [314.87; 459.96] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40606e+01
Coefficient B-3.47994e+03
Coefficient C-6.22090e+01
Temperature range, min.314.87
Temperature range, max.459.96
Pvap 1.33 kPa 314.87 Calculated Property
Pvap 3.04 kPa 330.99 Calculated Property
Pvap 6.34 kPa 347.11 Calculated Property
Pvap 12.19 kPa 363.23 Calculated Property
Pvap 21.93 kPa 379.35 Calculated Property
Pvap 37.29 kPa 395.48 Calculated Property
Pvap 60.37 kPa 411.60 Calculated Property
Pvap 93.67 kPa 427.72 Calculated Property
Pvap 140.04 kPa 443.84 Calculated Property
Pvap 202.66 kPa 459.96 Calculated Property

Similar Compounds

Decane, 2,2,3-trimethyl-. Nonane, 2,2,3-trimethyl-. Heptane, 2,2,3,5-tetramethyl-. Hexane, 2,2,3-trimethyl-. Heptane, 5-ethyl-2,2,3-trimethyl-. Heptane, 3,4,4-trimethyl-. Heptane, 3,3,4-trimethyl-. Cyclohexane, 1-(1,1-dimethylethyl)-4-methyl-, trans. Cyclohexane, 1-(1,1-dimethylethyl)-4-methyl-. Cyclohexane, 1-(1,1-dimethylethyl)-4-methyl-, cis. Hexane, 3-ethyl-2,2-dimethyl-. Cyclohexane, 1,1,2-trimethyl-. Cyclohexane, (1,1-dimethylethyl)-. trans-1,4-Di-tert-butyl-cyclohexane. cis-1,4-Di-tert-butyl-cyclohexane.

Find more compounds similar to Heptane, 2,2,3-trimethyl-.


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