Chemical Properties of Heptane, 2,3,4-trimethyl-, threo

Heptane, 2,3,4-trimethyl-, threo

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InChI
InChI=1S/C10H22/c1-6-7-9(4)10(5)8(2)3/h8-10H,6-7H2,1-5H3/t9-,10-/m1/s1
InChI Key
UVVYAKOLFKEZEE-NXEZZACHSA-N
Formula
C10H22
SMILES
CCCC(C)C(C)C(C)C
Molecular Weight1
142.28
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Physical Properties

Property Value Unit Source
Δf 26.00 kJ/mol Joback Calculated Property
Δfgas -265.57 kJ/mol Joback Calculated Property
Δfus 11.09 kJ/mol Joback Calculated Property
Δvap 36.69 kJ/mol Joback Calculated Property
log10WS -3.28 Crippen Calculated Property
logPoct/wat 3.715 Crippen Calculated Property
McVol 151.760 ml/mol McGowan Calculated Property
Pc 2155.30 kPa Joback Calculated Property
Inp 933.70 NIST
Tboil 426.88 K Joback Calculated Property
Tc 600.24 K Joback Calculated Property
Tfus 157.46 K Joback Calculated Property
Vc 0.578 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [315.23; 404.05] J/mol×K [426.88; 600.24] Show Hide
Cp,gas 315.23 J/mol×K 426.88 Joback Calculated Property
Cp,gas 331.59 J/mol×K 455.77 Joback Calculated Property
Cp,gas 347.31 J/mol×K 484.67 Joback Calculated Property
Cp,gas 362.39 J/mol×K 513.56 Joback Calculated Property
Cp,gas 376.87 J/mol×K 542.45 Joback Calculated Property
Cp,gas 390.75 J/mol×K 571.35 Joback Calculated Property
Cp,gas 404.05 J/mol×K 600.24 Joback Calculated Property
η [0.0002081; 0.0495825] Pa×s [157.46; 426.88] Show Hide
η 0.0495825 Pa×s 157.46 Joback Calculated Property
η 0.0072381 Pa×s 202.36 Joback Calculated Property
η 0.0021254 Pa×s 247.27 Joback Calculated Property
η 0.0009096 Pa×s 292.17 Joback Calculated Property
η 0.0004880 Pa×s 337.07 Joback Calculated Property
η 0.0003031 Pa×s 381.98 Joback Calculated Property
η 0.0002081 Pa×s 426.88 Joback Calculated Property

Similar Compounds

Heptane, 2,3,4-trimethyl-. Heptane, 2,3,4-trimethyl-, erythro. Decane, 2,3,4-trimethyl-. Heptane, 2,4,5-trimethyl-. Heptane, 2,3,5-trimethyl-. 2,3,5-Trimethylheptane, threo. 2,3,5-Trimethylheptane, erythro. Decane, 2,3,5-trimethyl-. Decane, 2,3,5,8-tetramethyl-. Cyclohexane, 1,2,3-trimethyl-, (1«alpha»,2«alpha»,3«alpha»)-. Cyclohexane, 1,2,3-trimethyl-, (1«alpha»,2«beta»,3«alpha»)-. Cyclohexane, 1,2,3-trimethyl-, (1«alpha»,2«alpha»,3«beta»)-. Cyclohexane, 1,2,3-trimethyl-. 1,2,3-Trimethylcyclohexane, cis, trans, cis. Cyclohexane, 1-ethyl-2,3-dimethyl-.

Find more compounds similar to Heptane, 2,3,4-trimethyl-, threo.

Sources

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