Chemical Properties of Dicyclopentadiene, 4-methyl

Dicyclopentadiene, 4-methyl

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InChI
InChI=1S/C11H14/c1-7-4-10-8-2-3-9(6-8)11(10)5-7/h2-4,8-11H,5-6H2,1H3
InChI Key
UWRAJMCLEUFSQH-UHFFFAOYSA-N
Formula
C11H14
SMILES
CC1=CC2C3C=CC(C3)C2C1
Molecular Weight1
146.23
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Physical Properties

Property Value Unit Source
ΔfG° 254.47 kJ/mol Joback Calculated Property
ΔfH°gas 25.62 kJ/mol Joback Calculated Property
ΔfusH° 19.68 kJ/mol Joback Calculated Property
ΔvapH° 40.93 kJ/mol Joback Calculated Property
log10WS -2.85 Crippen Calculated Property
logPoct/wat 2.775 Crippen Calculated Property
McVol 124.670 ml/mol McGowan Calculated Property
Pc 2969.80 kPa Joback Calculated Property
Inp 1064.00 NIST
Tboil 474.20 K Joback Calculated Property
Tc 690.55 K Joback Calculated Property
Tfus 273.83 K Joback Calculated Property
Vc 0.485 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [288.92; 382.93] J/mol×K [474.20; 690.55] Show Hide
Cp,gas 288.92 J/mol×K 474.20 Joback Calculated Property
Cp,gas 307.62 J/mol×K 510.26 Joback Calculated Property
Cp,gas 324.98 J/mol×K 546.32 Joback Calculated Property
Cp,gas 341.10 J/mol×K 582.37 Joback Calculated Property
Cp,gas 356.06 J/mol×K 618.43 Joback Calculated Property
Cp,gas 369.97 J/mol×K 654.49 Joback Calculated Property
Cp,gas 382.93 J/mol×K 690.55 Joback Calculated Property
η [0.0005705; 0.0011937] Pa×s [273.83; 474.20] Show Hide
η 0.0005705 Pa×s 273.83 Joback Calculated Property
η 0.0006899 Pa×s 307.23 Joback Calculated Property
η 0.0008036 Pa×s 340.62 Joback Calculated Property
η 0.0009110 Pa×s 374.01 Joback Calculated Property
η 0.0010117 Pa×s 407.41 Joback Calculated Property
η 0.0011059 Pa×s 440.80 Joback Calculated Property
η 0.0011937 Pa×s 474.20 Joback Calculated Property

Similar Compounds

Dicyclopentadiene, 4,8-dimethyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,8-dimethyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl. Dicyclopentadiene, 8-methyl, # 2. Dicyclopentadiene, 8-methyl, # 1. Indene, 6-methyl-3a,4,7,7a-tetrahydro. Dicyclopentadiene, 3-methyl. Indene, 5-methyl-3a,4,7,7a-tetrahydro. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,8-dimethyl. Dicyclopentadiene, 3,8-dimethyl. Tricyclo[5.2.1.0(2.6)]dec-3-ene, 4-methyl-9-methylene. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,7-dimethyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 1,4-dimethyl. Dicyclopentadiene, 1,4-dimethyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,9-dimethyl.

Find more compounds similar to Dicyclopentadiene, 4-methyl.

Sources

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