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
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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
log10WS -8.93 Crippen Calculated Property
logPoct/wat 8.684 Crippen Calculated Property
McVol 327.300 ml/mol McGowan Calculated Property
Pc 1037.90 kPa Joback Calculated Property
solid,1 bar [545.60; 545.70] J/mol×K Show Hide
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; 300.60] K Show Hide
Ttriple 300.58 ± 0.02 K NIST
Ttriple 300.60 ± 0.20 K NIST
Vc 1.240 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1089.16; 1221.32] J/mol×K [787.18; 986.94] Show Hide
Cp,gas 1089.16 J/mol×K 787.18 Joback Calculated Property
Cp,gas 1114.99 J/mol×K 820.47 Joback Calculated Property
Cp,gas 1139.22 J/mol×K 853.77 Joback Calculated Property
Cp,gas 1161.90 J/mol×K 887.06 Joback Calculated Property
Cp,gas 1183.10 J/mol×K 920.35 Joback Calculated Property
Cp,gas 1202.88 J/mol×K 953.65 Joback Calculated Property
Cp,gas 1221.32 J/mol×K 986.94 Joback Calculated Property
Cp,solid [562.60; 562.70] J/mol×K [298.15; 298.15] Show Hide
Cp,solid 562.60 J/mol×K 298.15 NIST
Cp,solid 562.70 J/mol×K 298.15 NIST
η [0.0000577; 0.0042798] Pa×s [360.00; 787.18] Show Hide
η 0.0042798 Pa×s 360.00 Joback Calculated Property
η 0.0011545 Pa×s 431.20 Joback Calculated Property
η 0.0004515 Pa×s 502.39 Joback Calculated Property
η 0.0002229 Pa×s 573.59 Joback Calculated Property
η 0.0001286 Pa×s 644.79 Joback Calculated Property
η 0.0000828 Pa×s 715.98 Joback Calculated Property
η 0.0000577 Pa×s 787.18 Joback Calculated Property
ΔfusH [44.27; 44.35] kJ/mol [300.58; 300.60] Show Hide
ΔfusH 44.27 kJ/mol 300.58 NIST
ΔfusH 44.27 kJ/mol 300.60 NIST
ΔfusH 44.35 kJ/mol 300.60 NIST
ΔfusS [147.30; 147.30] J/mol×K [300.58; 300.60] Show Hide
ΔfusS 147.30 J/mol×K 300.58 NIST
ΔfusS 147.30 J/mol×K 300.60 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [493.12; 735.31] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.29543e+01
Coefficient B-4.66701e+03
Coefficient C-1.24672e+02
Temperature range, min.493.12
Temperature range, max.735.31
Pvap 1.33 kPa 493.12 Calculated Property
Pvap 3.16 kPa 520.03 Calculated Property
Pvap 6.70 kPa 546.94 Calculated Property
Pvap 12.99 kPa 573.85 Calculated Property
Pvap 23.37 kPa 600.76 Calculated Property
Pvap 39.48 kPa 627.67 Calculated Property
Pvap 63.25 kPa 654.58 Calculated Property
Pvap 96.80 kPa 681.49 Calculated Property
Pvap 142.46 kPa 708.40 Calculated Property
Pvap 202.64 kPa 735.31 Calculated Property

Similar Compounds

1-N-NONYLNAPHTHALENE. 1-Propyldecalin, cis. 1,1-Dicyclohexylbutane. 1-Butyldecalin, trans. 1,1-Dicyclohexylpentane. 1,1'-Bicyclohexyl, 2-propyl-, cis-. 1,1'-Bicyclohexyl, 2-butyl-. 1,1'-Bicyclohexyl, 2-propyl-, trans-. 1-Butyldecalin, cis. «alpha»-n-Butyldecalin. 1-Propyldecalin, trans. «alpha»-n-Propyldecalin. Naphthalene, decahydro-1-pentadecyl-. Naphthalene, decahydro-1-undecyl-. Heptane, 1,1-dicyclohexyl-.

Find more compounds similar to 1,1-Dicyclohexyldodecane.

Sources

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