Chemical Properties of Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 5

Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 5

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InChI
InChI=1S/C12H20/c1-2-10-6-4-9-5-7-11(8-9)12(10)3-1/h9-12H,1-8H2
InChI Key
VDOTYUCOMJCUBP-UHFFFAOYSA-N
Formula
C12H20
SMILES
C1CC2CCC3CCC(C3)C2C1
Molecular Weight1
164.29
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Physical Properties

Property Value Unit Source
Δf 188.40 kJ/mol Joback Calculated Property
Δfgas -111.43 kJ/mol Joback Calculated Property
Δfus 16.01 kJ/mol Joback Calculated Property
Δvap 42.25 kJ/mol Joback Calculated Property
log10WS -3.56 Crippen Calculated Property
logPoct/wat 3.613 Crippen Calculated Property
McVol 147.360 ml/mol McGowan Calculated Property
Pc 2662.52 kPa Joback Calculated Property
Inp [1328.00; 1348.00]   Show Hide
Inp 1328.00 NIST
Inp 1348.00 NIST
Inp 1328.00 NIST
I [1514.00; 1547.00]   Show Hide
I 1514.00 NIST
I 1547.00 NIST
I 1514.00 NIST
Tboil 502.32 K Joback Calculated Property
Tc 726.21 K Joback Calculated Property
Tfus 264.02 K Joback Calculated Property
Vc 0.553 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [369.20; 492.92] J/mol×K [502.32; 726.21] Show Hide
Cp,gas 369.20 J/mol×K 502.32 Joback Calculated Property
Cp,gas 393.61 J/mol×K 539.63 Joback Calculated Property
Cp,gas 416.37 J/mol×K 576.95 Joback Calculated Property
Cp,gas 437.59 J/mol×K 614.26 Joback Calculated Property
Cp,gas 457.35 J/mol×K 651.58 Joback Calculated Property
Cp,gas 475.77 J/mol×K 688.89 Joback Calculated Property
Cp,gas 492.92 J/mol×K 726.21 Joback Calculated Property
η [0.0009953; 0.0016617] Pa×s [264.02; 502.32] Show Hide
η 0.0016617 Pa×s 264.02 Joback Calculated Property
η 0.0014428 Pa×s 303.74 Joback Calculated Property
η 0.0012943 Pa×s 343.45 Joback Calculated Property
η 0.0011875 Pa×s 383.17 Joback Calculated Property
η 0.0011073 Pa×s 422.89 Joback Calculated Property
η 0.0010450 Pa×s 462.60 Joback Calculated Property
η 0.0009953 Pa×s 502.32 Joback Calculated Property

Similar Compounds

Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 3. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 6. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 4. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 2. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 1. Perhydrotriquinacene. Beta-tetrahydro-tri-cyclopentadiene. Tetrahydro-alpha--tri-cyclopentadiene. 1,4:5,8-Dimethanonaphthalene, decahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. Indeno[2,1-a]indene, hexadecahydro-. 1H-Dibenzo[a,i]fluorene, eicosahydro-. 1,4:5,8-Dimethanonaphthalene, decahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. Fluoranthene, hexadecahydro-. Tricyclo[8.3.0.0(4,9)]dodecane, isomer # 5. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 4.

Find more compounds similar to Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 5.

Sources

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