Chemical Properties of 3,3',3'',3''',3'''',3'''''-[(Cyclohexane-1,2,3,4,5,6-hexayl)hexaoxy]hexapropionitrile

3,3',3'',3''',3'''',3'''''-[(Cyclohexane-1,2,3,4,5,6-hexayl)hexaoxy]hexapropionitrile

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InChI
InChI=1S/C24H30N6O6/c25-7-1-13-31-19-20(32-14-2-8-26)22(34-16-4-10-28)24(36-18-6-12-30)23(35-17-5-11-29)21(19)33-15-3-9-27/h19-24H,1-6,13-18H2
InChI Key
LMHMIJYIOJVNMJ-UHFFFAOYSA-N
Formula
C24H30N6O6
SMILES
N#CCCOC1C(OCCC#N)C(OCCC#N)C(OCCC#N)C(OCCC#N)C1OCCC#N
Molecular Weight1
498.53
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Physical Properties

Property Value Unit Source
Δf 306.18 kJ/mol Joback Calculated Property
Δfgas -390.11 kJ/mol Joback Calculated Property
Δfus 71.27 kJ/mol Joback Calculated Property
Δvap 145.23 kJ/mol Joback Calculated Property
log10WS -4.16 Crippen Calculated Property
logPoct/wat 1.793 Crippen Calculated Property
McVol 381.660 ml/mol McGowan Calculated Property
Pc 717.22 kPa Joback Calculated Property
Tboil 1491.72 K Joback Calculated Property
Tc 1936.81 K Joback Calculated Property
Tfus 869.74 K Joback Calculated Property
Vc 1.571 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [609.60; 1179.74] J/mol×K [1491.72; 1936.81] Show Hide
Cp,gas 1179.74 J/mol×K 1491.72 Joback Calculated Property
Cp,gas 1121.87 J/mol×K 1565.90 Joback Calculated Property
Cp,gas 1049.88 J/mol×K 1640.08 Joback Calculated Property
Cp,gas 963.20 J/mol×K 1714.27 Joback Calculated Property
Cp,gas 861.29 J/mol×K 1788.45 Joback Calculated Property
Cp,gas 743.61 J/mol×K 1862.63 Joback Calculated Property
Cp,gas 609.60 J/mol×K 1936.81 Joback Calculated Property

Similar Compounds

1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-galactitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-glucitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-mannitol. 1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol. 1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol. 1,4-Anhydro-2,3,5-tri-O-methyl-L-fucitol. D-Pinitol, pentakis(trifluoroacetate). Acetic acid 4,5-diethoxy-2-ethoxymethyl-tetrahydro-pyran-3-yl ester. 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-glucitol. 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-galactitol. 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-mannitol. Acetic acid 4,5-diethoxy-2-methoxymethyl-tetrahydro-pyran-3-yl ester. 1,5-Anhydro-D-sorbitol, tetrakis(trifluoroacetate). 2,3,4-Tri-O-acetyl-1,5-anhydro-6-O-methyl-D-glucitol. 2,3,4-Tri-O-acetyl-1,5-Anhydro-6-O-methyl-D-mannitol.

Find more compounds similar to 3,3',3'',3''',3'''',3'''''-[(Cyclohexane-1,2,3,4,5,6-hexayl)hexaoxy]hexapropionitrile.

Sources

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