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
Sources

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
logPoct/wat 1.79 Crippen 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 1.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1179.74 J/mol×K 1491.72 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 6
-CN 6
-CH2- 12
>CH- (ring) 6

Similar Compounds

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-2,3,4,6-tetra-O-methyl-D-galactitol. 1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol. 1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol. 1,4-Anhydro-2,3,5-tri-O-methyl-L-fucitol. L-Sorbitol permethyl. Dulcitol, hexamethyl ether. myo-Inositol, hexaacetate. Fucitol permethylated. Sorbitol, 2,3-dimethyl, acetylated. mannitol, acetylated. Sorbitol, 3-methyl, acetylated. glucitol, acetylated. galactitol, acetylated.

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