Chemical Properties of Heptane, 2,3,3-trimethyl- (CAS 52896-93-2)

Heptane, 2,3,3-trimethyl-

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InChI
InChI=1S/C10H22/c1-6-7-8-10(4,5)9(2)3/h9H,6-8H2,1-5H3
InChI Key
QACXEXNKLFWKLK-UHFFFAOYSA-N
Formula
C10H22
SMILES
CCCCC(C)(C)C(C)C
Molecular Weight1
142.28
CAS
52896-93-2
Other Names
  • 2,3,3-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 [931.70; 932.00]   Show Hide
Inp 932.00 NIST
Inp 931.70 NIST
Inp 932.00 NIST
Tboil 433.20 ± 0.50 K NIST
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 [316.40; 462.80] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40851e+01
Coefficient B-3.52747e+03
Coefficient C-6.07420e+01
Temperature range, min.316.40
Temperature range, max.462.80
Pvap 1.33 kPa 316.40 Calculated Property
Pvap 3.04 kPa 332.67 Calculated Property
Pvap 6.33 kPa 348.93 Calculated Property
Pvap 12.17 kPa 365.20 Calculated Property
Pvap 21.90 kPa 381.47 Calculated Property
Pvap 37.24 kPa 397.73 Calculated Property
Pvap 60.31 kPa 414.00 Calculated Property
Pvap 93.61 kPa 430.27 Calculated Property
Pvap 139.99 kPa 446.53 Calculated Property
Pvap 202.66 kPa 462.80 Calculated Property
Pvap [1.31; 2321.85] kPa [316.15; 617.50] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A9.59724e+01
Coefficient B-8.76860e+03
Coefficient C-1.19258e+01
Coefficient D6.84271e-06
Temperature range, min.316.15
Temperature range, max.617.50
Pvap 1.31 kPa 316.15 Calculated Property
Pvap 6.56 kPa 349.63 Calculated Property
Pvap 23.35 kPa 383.12 Calculated Property
Pvap 64.98 kPa 416.60 Calculated Property
Pvap 150.90 kPa 450.08 Calculated Property
Pvap 306.05 kPa 483.57 Calculated Property
Pvap 560.51 kPa 517.05 Calculated Property
Pvap 950.10 kPa 550.53 Calculated Property
Pvap 1518.61 kPa 584.02 Calculated Property
Pvap 2321.85 kPa 617.50 Calculated Property

Similar Compounds

Octane, 2,3,3-trimethyl-. Hexane, 2,3,3-trimethyl-. Cyclohexane, 1-isopropyl-1-methyl-. Heptane, 3,4,4-trimethyl-. Hexane, 3-ethyl-2,3-dimethyl-. Heptane, 3,3,4-trimethyl-. Cyclopropane, 1-methyl-1-(1-methylethyl). Cyclohexane, 1,1,2-trimethyl-. Heptane, 2,2,3-trimethyl-. Decane, 2,2,3-trimethyl-. Nonane, 2,2,3-trimethyl-. Cyclohexane, (1,1-dimethylpropyl)-. 1,1,2,4-tetramethylcyclohexane, trans, cis. Heptane, 2,2,3,5-tetramethyl-. cis-4a-Methyl-decahydronaphthalene.

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

Sources

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