Chemical Properties of Beta-tetrahydro-tri-cyclopentadiene (CAS 75172-85-9)

Beta-tetrahydro-tri-cyclopentadiene

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InChI
InChI=1S/C15H22/c1-2-10-11(3-1)13-7-12(10)14-8-4-5-9(6-8)15(13)14/h8-15H,1-7H2
InChI Key
SUUFUDGKCFRARM-UHFFFAOYSA-N
Formula
C15H22
SMILES
C1CC2C(C1)C1CC2C2C3CCC(C3)C12
Molecular Weight1
202.34
CAS
75172-85-9
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Physical Properties

Property Value Unit Source
Δcsolid -8920.30 kJ/mol NIST
Δf 356.04 kJ/mol Joback Calculated Property
Δfgas -49.95 kJ/mol Joback Calculated Property
Δfus 28.49 kJ/mol Joback Calculated Property
Δvap 47.62 kJ/mol Joback Calculated Property
log10WS -3.64 Crippen Calculated Property
logPoct/wat 3.715 Crippen Calculated Property
McVol 167.910 ml/mol McGowan Calculated Property
Pc 2252.53 kPa Joback Calculated Property
Tboil 562.29 K Joback Calculated Property
Tc 783.52 K Joback Calculated Property
Tfus 335.79 K Joback Calculated Property
Vc 0.657 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [495.75; 622.62] J/mol×K [562.29; 783.52] Show Hide
Cp,gas 495.75 J/mol×K 562.29 Joback Calculated Property
Cp,gas 520.98 J/mol×K 599.16 Joback Calculated Property
Cp,gas 544.34 J/mol×K 636.03 Joback Calculated Property
Cp,gas 566.01 J/mol×K 672.91 Joback Calculated Property
Cp,gas 586.16 J/mol×K 709.78 Joback Calculated Property
Cp,gas 604.97 J/mol×K 746.65 Joback Calculated Property
Cp,gas 622.62 J/mol×K 783.52 Joback Calculated Property
η [0.0019631; 0.0133727] Pa×s [335.79; 562.29] Show Hide
η 0.0019631 Pa×s 335.79 Joback Calculated Property
η 0.0031769 Pa×s 373.54 Joback Calculated Property
η 0.0047063 Pa×s 411.29 Joback Calculated Property
η 0.0065262 Pa×s 449.04 Joback Calculated Property
η 0.0086024 Pa×s 486.79 Joback Calculated Property
η 0.0108972 Pa×s 524.54 Joback Calculated Property
η 0.0133727 Pa×s 562.29 Joback Calculated Property

Similar Compounds

1H-Dibenzo[a,i]fluorene, eicosahydro-. Tetrahydro-alpha--tri-cyclopentadiene. 1,4:5,8-Dimethanonaphthalene, decahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, decahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. Fluoranthene, hexadecahydro-. Indeno[2,1-a]indene, hexadecahydro-. Tricyclo[8.3.0.0(4,9)]dodecane, isomer # 3. Tricyclo[8.3.0.0(4,9)]dodecane, isomer # 5. Acenaphthylene, dodecahydro-. 4,7-Ethano-1H-indene, octahydro-. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 1. Exo-tricyclo[5.2.1.0(2.6)]decane. 4,7-Methano-1H-indene, octahydro-. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 5. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 4.

Find more compounds similar to Beta-tetrahydro-tri-cyclopentadiene.

Sources

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