Chemical Properties of 1,1-Dicyclohexyldodecane (CAS 18254-57-4)

1,1-Dicyclohexyldodecane

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InChI
InChI=1S/C24H46/c1-2-3-4-5-6-7-8-9-16-21-24(22-17-12-10-13-18-22)23-19-14-11-15-20-23/h22-24H,2-21H2,1H3
InChI Key
ZNUYDMONISMCKK-UHFFFAOYSA-N
Formula
C24H46
SMILES
CCCCCCCCCCCC(C1CCCCC1)C1CCCCC1
Molecular Weight1
334.62
CAS
18254-57-4
Sources

Physical Properties

Property Value Unit Source
Δf 197.66 kJ/mol Joback Calculated Property
Δfgas -435.33 kJ/mol Joback Calculated Property
Δfus 38.06 kJ/mol Joback Calculated Property
Δvap 69.49 kJ/mol Joback Calculated Property
logPoct/wat 8.68 Crippen Calculated Property
Pc 1037.90 kPa Joback Calculated Property
solid,1 bar 545.70 J/mol×K NIST
solid,1 bar 545.60 J/mol×K NIST
Tboil 787.18 K Joback Calculated Property
Tc 986.94 K Joback Calculated Property
Tfus 360.00 K Joback Calculated Property
Ttriple 300.58 ± 0.02 K NIST
Ttriple 300.60 ± 0.20 K NIST
Vc 1.24 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1089.16 J/mol×K 787.18 Joback Calculated Property
Cp,solid 562.60 J/mol×K 298.15 NIST
Cp,solid 562.70 J/mol×K 298.15 NIST
η 0.00 Pa×s 787.18 Joback Calculated Property
ΔfusH 44.27 kJ/mol 300.58 NIST
ΔfusH 44.27 kJ/mol 300.6 NIST
ΔfusH 44.35 kJ/mol 300.6 NIST
ΔfusS 147.30 J/mol×K 300.58 NIST
ΔfusS 147.30 J/mol×K 300.6 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 10
-CH3 1
>CH- (ring) 2
-CH2- (ring) 10

Similar Compounds

«alpha»-n-Propyldecalin. 1-UNDECYLDECAHYDRONAPHTHALENE. trans,cis,trans-Bicyclo[4.4.0]decane, 2,10-dimethyl. 1,1'-Bicyclohexyl, 2-ethyl-, trans-. Naphthalene, 1,1'-(1,10-decanediyl)bis[decahydro-. 1-Butyldecalin, trans. 1,1-Dicyclohexylpropane. 1-PENTADECYLDECAHYDRONAPHTHALENE. Naphthalene,decahydro-1-methyl-(1«alpha»,4a«alpha»,8a«beta». trans,trans,cis-Bicyclo[4.4.0]decane, 2,10-dimethyl. Trans, trans-2-ethylbicyclo[4.4.0]decane. trans,cis-Bicyclo[4.4.0]decane, 2-methyl. Tricyclohexylmethane. cis,trans-Bicyclo[4.4.0]decane, 2-ethyl. trans,cis-Bicyclo[4.4.0]decane, 2-ethyl.

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