Chemical Properties of Dicyclopentadiene, 1,3-dimethyl

Dicyclopentadiene, 1,3-dimethyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H16/c1-8-3-4-10-9-5-6-12(2,7-9)11(8)10/h3,5-6,9-11H,4,7H2,1-2H3/t9-,10?,11?,12+/m0/s1
InChI Key
TZVCGTNKPZJPJS-WNYYMSAVSA-N
Formula
C12H16
SMILES
CC1=CCC2C3C=CC(C)(C3)C12
Molecular Weight1
160.26
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
Δf 257.40 kJ/mol Joback Calculated Property
Δfgas 20.22 kJ/mol Joback Calculated Property
Δfus 15.97 kJ/mol Joback Calculated Property
Δvap 42.00 kJ/mol Joback Calculated Property
log10WS -3.27 Crippen Calculated Property
logPoct/wat 3.165 Crippen Calculated Property
McVol 138.760 ml/mol McGowan Calculated Property
Pc 2811.36 kPa Joback Calculated Property
Inp [1111.00; 1111.00]   Show Hide
Inp 1111.00 NIST
Inp 1111.00 NIST
Tboil 497.32 K Joback Calculated Property
Tc 719.64 K Joback Calculated Property
Tfus 309.00 K Joback Calculated Property
Vc 0.539 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [335.53; 431.80] J/mol×K [497.32; 719.64] Show Hide
Cp,gas 335.53 J/mol×K 497.32 Joback Calculated Property
Cp,gas 354.90 J/mol×K 534.37 Joback Calculated Property
Cp,gas 372.68 J/mol×K 571.43 Joback Calculated Property
Cp,gas 389.05 J/mol×K 608.48 Joback Calculated Property
Cp,gas 404.23 J/mol×K 645.54 Joback Calculated Property
Cp,gas 418.42 J/mol×K 682.59 Joback Calculated Property
Cp,gas 431.80 J/mol×K 719.64 Joback Calculated Property

Similar Compounds

Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 1,3-dimethyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,7-dimethyl. Dicyclopentadiene, 1,4-dimethyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 1,4-dimethyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,7-dimethyl. Dimer of «alpha»-phellandrene 1. Viscida-3,9,14-triene. Dicyclopentadiene, 3-methyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,8-dimethyl. Dicyclopentadiene, 3,8-dimethyl. Acora-4,9-diene. «gamma»-Himachelene. Dicyclopentadiene, 8-methyl, # 2. Dicyclopentadiene, 8-methyl, # 1. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,9-dimethyl.

Find more compounds similar to Dicyclopentadiene, 1,3-dimethyl.

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.