Chemical Properties of 1,3,5,7-Tetramethyl-adamantane (CAS 1687-36-1)

1,3,5,7-Tetramethyl-adamantane

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InChI
InChI=1S/C14H24/c1-11-5-12(2)8-13(3,6-11)10-14(4,7-11)9-12/h5-10H2,1-4H3
InChI Key
UJSORZVCMMYGBS-UHFFFAOYSA-N
Formula
C14H24
SMILES
CC12CC3(C)CC(C)(C1)CC(C)(C2)C3
Molecular Weight1
192.34
CAS
1687-36-1
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Physical Properties

Property Value Unit Source
Δcsolid [-8577.00; -8560.00] kJ/mol Show Hide
Δcsolid -8577.00 ± 2.00 kJ/mol NIST
Δcsolid -8560.00 ± 4.00 kJ/mol NIST
Δf 207.48 kJ/mol Joback Calculated Property
Δfgas [-284.60; -282.10] kJ/mol Show Hide
Δfgas -284.60 ± 6.90 kJ/mol NIST
Δfgas -282.10 ± 7.00 kJ/mol NIST
Δfsolid [-379.00; -362.10] kJ/mol Show Hide
Δfsolid -362.10 ± 1.90 kJ/mol NIST
Δfsolid -379.00 ± 4.00 kJ/mol NIST
Δfus 0.20 kJ/mol Joback Calculated Property
Δsub [77.50; 96.90] kJ/mol Show Hide
Δsub 81.13 kJ/mol NIST
Δsub 77.50 kJ/mol NIST
Δsub 84.00 ± 1.00 kJ/mol NIST
Δsub 96.90 kJ/mol NIST
Δsub 83.70 ± 1.30 kJ/mol NIST
Δvap 41.76 kJ/mol Joback Calculated Property
IE 9.23 eV NIST
log10WS -4.40 Crippen Calculated Property
logPoct/wat 4.393 Crippen Calculated Property
McVol 175.540 ml/mol McGowan Calculated Property
Pc 2500.00 kPa Joback Calculated Property
Inp [1136.00; 1214.00]   Show Hide
Inp 1162.00 NIST
Inp 1169.00 NIST
Inp 1176.00 NIST
Inp 1185.00 NIST
Inp 1214.00 NIST
Inp 1169.00 NIST
Inp 1176.00 NIST
Inp 1185.00 NIST
Inp 1136.00 NIST
Inp 1136.00 NIST
Tboil 540.50 K Joback Calculated Property
Tc 777.93 K Joback Calculated Property
Tfus 337.20 ± 0.20 K NIST
Vc 0.673 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [466.97; 583.64] J/mol×K [540.50; 777.93] Show Hide
Cp,gas 466.97 J/mol×K 540.50 Joback Calculated Property
Cp,gas 489.65 J/mol×K 580.07 Joback Calculated Property
Cp,gas 510.26 J/mol×K 619.64 Joback Calculated Property
Cp,gas 529.37 J/mol×K 659.21 Joback Calculated Property
Cp,gas 547.57 J/mol×K 698.78 Joback Calculated Property
Cp,gas 565.47 J/mol×K 738.36 Joback Calculated Property
Cp,gas 583.64 J/mol×K 777.93 Joback Calculated Property
ΔfusH [0.23; 9.82] kJ/mol [183.30; 337.20] Show Hide
ΔfusH 0.23 kJ/mol 183.30 NIST
ΔfusH 9.82 kJ/mol 337.20 NIST
ΔfusH 9.82 kJ/mol 337.20 NIST
ΔsubH 81.00 ± 11.00 kJ/mol 305.00 NIST
ΔfusS [1.25; 29.12] J/mol×K [183.30; 337.20] Show Hide
ΔfusS 1.25 J/mol×K 183.30 NIST
ΔfusS 29.12 J/mol×K 337.20 NIST

Similar Compounds

1,3-diethyl-5,7-dimethyladamantane. 1-ethyl-3,5,7-trimethyladamantane. Hexane, 2,2,4,4-tetramethyl-. 2,2,4,4-Tetramethyloctane. Cyclohexane, 1-ethyl-1-methyl-. 1,3,5-Trimethyladamantane. Cyclooctane, 1,1-dimethyl. 1,1,10,10-Tetramethylcyclooctadecane. Cyclododecane, 1,1,4,4-tetramethyl-. 1,1,4,4,10,10,13,13-Octamethyl-cyclooctadecane. Cycloheptane, 1,1-dimethyl. Cyclohexane, 1,1-dimethyl-. Bis(ethylcyclohexyl)methane. 5,5,7,7-Tetraethylundecane. Eicosane, 10-hexyl-10-methyl-.

Find more compounds similar to 1,3,5,7-Tetramethyl-adamantane.

Sources

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