Chemical Properties of Dicyclopentadiene, exo

Dicyclopentadiene, exo

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InChI
InChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2/t7-,8+,9+,10-/m1/s1
InChI Key
HECLRDQVFMWTQS-XFWSIPNHSA-N
Formula
C10H12
SMILES
C1=CC2C3C=CC(C3)C2C1
Molecular Weight1
132.20
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Physical Properties

Property Value Unit Source
Δf 255.68 kJ/mol Joback Calculated Property
Δfgas 57.73 kJ/mol Joback Calculated Property
Δfus 17.48 kJ/mol Joback Calculated Property
Δvap 38.04 kJ/mol Joback Calculated Property
log10WS -2.43 Crippen Calculated Property
logPoct/wat 2.385 Crippen Calculated Property
McVol 110.580 ml/mol McGowan Calculated Property
Pc 3364.54 kPa Joback Calculated Property
Inp [984.00; 1032.80]   Show Hide
Inp 1015.00 NIST
Inp 1007.00 NIST
Inp 1003.30 NIST
Inp 996.60 NIST
Inp 1032.80 NIST
Inp 1022.40 NIST
Inp 986.00 NIST
Inp 984.00 NIST
Inp 1007.00 NIST
Tboil 446.34 K Joback Calculated Property
Tc 664.47 K Joback Calculated Property
Tfus 250.04 K Joback Calculated Property
Vc 0.429 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [242.89; 334.89] J/mol×K [446.34; 664.47] Show Hide
Cp,gas 242.89 J/mol×K 446.34 Joback Calculated Property
Cp,gas 261.44 J/mol×K 482.70 Joback Calculated Property
Cp,gas 278.56 J/mol×K 519.05 Joback Calculated Property
Cp,gas 294.37 J/mol×K 555.41 Joback Calculated Property
Cp,gas 308.96 J/mol×K 591.76 Joback Calculated Property
Cp,gas 322.43 J/mol×K 628.12 Joback Calculated Property
Cp,gas 334.89 J/mol×K 664.47 Joback Calculated Property
η [0.0004087; 0.0010224] Pa×s [250.04; 446.34] Show Hide
η 0.0004087 Pa×s 250.04 Joback Calculated Property
η 0.0005202 Pa×s 282.76 Joback Calculated Property
η 0.0006298 Pa×s 315.47 Joback Calculated Property
η 0.0007356 Pa×s 348.19 Joback Calculated Property
η 0.0008365 Pa×s 380.91 Joback Calculated Property
η 0.0009322 Pa×s 413.62 Joback Calculated Property
η 0.0010224 Pa×s 446.34 Joback Calculated Property

Similar Compounds

Dicyclopentadiene. (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene. Dicyclopentadiene (endo). endo-Dicyclopentadiene. endo-1H-Indene, 3a,4,7,7a-tetrahydro, 4,7-ethano. exo-1H-Indene, 3a,4,7,7a-tetrahydro-4,7-ethano. Tetra-cyclopentadiene. Dl 3,3'-bis(cyclopentenyl). 3,3'-Bicyclopentenyl. Endo-5-vinylbicyclo[2.2.1]hept-2-ene. Exo-5-vinylbicyclo[2.2.1]hept-2-ene. 5-Vinyl-2-norbornene (endo). Exo-5-vinylbicyclo[2.2.1]hept-2-ene. Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-. Di-cyclohexadiene.

Find more compounds similar to Dicyclopentadiene, exo.

Sources

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