Chemical Properties of p-(Adamantyl-1)toluene (CAS 1459-55-8)

p-(Adamantyl-1)toluene

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H22/c1-12-2-4-16(5-3-12)17-9-13-6-14(10-17)8-15(7-13)11-17/h2-5,13-15H,6-11H2,1H3
InChI Key
RFQXTZGKFOTWFL-UHFFFAOYSA-N
Formula
C17H22
SMILES
Cc1ccc(C23CC4CC(CC(C4)C2)C3)cc1
Molecular Weight1
226.36
CAS
1459-55-8
Other Names
  • 1-(4'-Methylphenyl)adamantane
  • 1-(4-Methylphenyl)adamantane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° 351.99 kJ/mol Joback Calculated Property
ΔfH°gas 37.99 kJ/mol Joback Calculated Property
ΔfusH° 20.52 kJ/mol Joback Calculated Property
ΔvapH° 54.83 kJ/mol Joback Calculated Property
log10WS -4.73 Crippen Calculated Property
logPoct/wat 4.463 Crippen Calculated Property
McVol 194.050 ml/mol McGowan Calculated Property
Pc 2252.53 kPa Joback Calculated Property
Tboil 640.08 K Joback Calculated Property
Tc 885.25 K Joback Calculated Property
Tfus 390.25 K Joback Calculated Property
Vc 0.740 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [558.71; 678.46] J/mol×K [640.08; 885.25] Show Hide
Cp,gas 558.71 J/mol×K 640.08 Joback Calculated Property
Cp,gas 581.57 J/mol×K 680.94 Joback Calculated Property
Cp,gas 602.87 J/mol×K 721.80 Joback Calculated Property
Cp,gas 622.91 J/mol×K 762.67 Joback Calculated Property
Cp,gas 641.99 J/mol×K 803.53 Joback Calculated Property
Cp,gas 660.41 J/mol×K 844.39 Joback Calculated Property
Cp,gas 678.46 J/mol×K 885.25 Joback Calculated Property

Similar Compounds

1-(3-methylphenyl)-adamantane. Tricyclo[3.3.1.1(3,7)]decane, 1-phenyl-. 1,2-Dimethyl-4-(adamantyl-1)benzene. 1,3-Dimethyl-5-(adamantyl-1)benzene. «alpha»-Cuparene. Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (R)-. Phenol, 4-(1,1,3-trimethylhexyl). Phenol, 4-(3-ethyl-1,1-dimethylpentyl). Phenol, 4-(1-ethyl-1,3-dimethylpentyl). Phenol, 4-(1-ethyl-1,3-dimethylpentyl), diastereomer # 1. Phenol, 4-(1-ethyl-1,3-dimethylpentyl), diastereomer # 2. Propane, 2-cyclohexyl-2-phenyl-. Phenol, 4-(1,1,3,4-tetramethylpentyl). Phenol, 4-(1,3-dimethyl-1-propylbutyl). Benzene, 1-(1,5-dimethylhexyl)-4-methyl-.

Find more compounds similar to p-(Adamantyl-1)toluene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.