Chemical Properties of 1,1-diethoxypentadecane

1,1-diethoxypentadecane

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InChI
InChI=1S/C19H40O2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19(20-5-2)21-6-3/h19H,4-18H2,1-3H3
InChI Key
VTNCAVBSMAVCDT-UHFFFAOYSA-N
Formula
C19H40O2
SMILES
CCCCCCCCCCCCCCC(OCC)OCC
Molecular Weight1
300.52
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Physical Properties

Property Value Unit Source
Δf -103.34 kJ/mol Joback Calculated Property
Δfgas -705.21 kJ/mol Joback Calculated Property
Δfus 43.82 kJ/mol Joback Calculated Property
Δvap 62.32 kJ/mol Joback Calculated Property
log10WS -6.56 Crippen Calculated Property
logPoct/wat 6.477 Crippen Calculated Property
McVol 290.310 ml/mol McGowan Calculated Property
Pc 1062.40 kPa Joback Calculated Property
I 2132.00 NIST
Tboil 678.52 K Joback Calculated Property
Tc 842.44 K Joback Calculated Property
Tfus 333.35 K Joback Calculated Property
Vc 1.129 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [849.09; 958.56] J/mol×K [678.52; 842.44] Show Hide
Cp,gas 849.09 J/mol×K 678.52 Joback Calculated Property
Cp,gas 869.42 J/mol×K 705.84 Joback Calculated Property
Cp,gas 888.89 J/mol×K 733.16 Joback Calculated Property
Cp,gas 907.53 J/mol×K 760.48 Joback Calculated Property
Cp,gas 925.35 J/mol×K 787.80 Joback Calculated Property
Cp,gas 942.35 J/mol×K 815.12 Joback Calculated Property
Cp,gas 958.56 J/mol×K 842.44 Joback Calculated Property
η [0.0000605; 0.0022896] Pa×s [333.35; 678.52] Show Hide
η 0.0022896 Pa×s 333.35 Joback Calculated Property
η 0.0008001 Pa×s 390.88 Joback Calculated Property
η 0.0003661 Pa×s 448.41 Joback Calculated Property
η 0.0002002 Pa×s 505.93 Joback Calculated Property
η 0.0001238 Pa×s 563.46 Joback Calculated Property
η 0.0000837 Pa×s 620.99 Joback Calculated Property
η 0.0000605 Pa×s 678.52 Joback Calculated Property

Similar Compounds

Nonane, 1,1-diethoxy-. Octane, 1,1-diethoxy-. Decane, 1,1-diethoxy-. 1,1-diethoxytetradecane. 1,1-diethoxyhexadecane. Undecane, 1,1-diethoxy. 1,1-diethoxyheptadecane. Heptane, 1,1-diethoxy-. Hexane, 1,1-diethoxy-. Pentane, 1,1-diethoxy-. 1,3-Dioxolane, 2-heptyl-. 1,3-Dioxolane, 2-hexyl-. 1,3-Dioxepane, 2-heptyl-. 1,3-Dioxepane, 2-pentadecyl-. 2H-Pyran, 2-ethoxytetrahydro-.

Find more compounds similar to 1,1-diethoxypentadecane.

Sources

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