Chemical Properties of Dicyclopentadiene, 1,4-dimethyl

Dicyclopentadiene, 1,4-dimethyl

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InChI
InChI=1S/C12H16/c1-8-5-10-9-3-4-12(2,7-9)11(10)6-8/h3-4,6,9-11H,5,7H2,1-2H3/t9-,10?,11?,12+/m0/s1
InChI Key
LQCOQEHQUPKMBA-WNYYMSAVSA-N
Formula
C12H16
SMILES
CC1=CC2C(C1)C1C=CC2(C)C1
Molecular Weight1
160.26
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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 1090.00 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, 1,4-dimethyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,7-dimethyl. Dicyclopentadiene, 1,3-dimethyl. 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, 4-methyl. Viscida-3,9,14-triene. Dimer of «alpha»-phellandrene 2. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl. Dicyclopentadiene, 4,8-dimethyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,8-dimethyl. Dicyclopentadiene, 1-methyl, # 1. Dicyclopentadiene, 1-methyl, # 2. Acora-4,9-diene. 2-Methyl-2-bornene.

Find more compounds similar to Dicyclopentadiene, 1,4-dimethyl.

Sources

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