Chemical Properties of Tricyclo[8.3.0.0(4,9)]dodecane, isomer # 4

Tricyclo[8.3.0.0(4,9)]dodecane, isomer # 4

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InChI
InChI=1S/C13H22/c1-2-6-12-10(4-1)8-9-11-5-3-7-13(11)12/h10-13H,1-9H2
InChI Key
DDBLMNQGXGUZOS-UHFFFAOYSA-N
Formula
C13H22
SMILES
C1CCC2C(C1)CCC1CCCC12
Molecular Weight1
178.31
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Physical Properties

Property Value Unit Source
Δf 184.72 kJ/mol Joback Calculated Property
Δfgas -138.23 kJ/mol Joback Calculated Property
Δfus 16.50 kJ/mol Joback Calculated Property
Δvap 44.65 kJ/mol Joback Calculated Property
log10WS -3.98 Crippen Calculated Property
logPoct/wat 4.003 Crippen Calculated Property
McVol 161.450 ml/mol McGowan Calculated Property
Pc 2477.65 kPa Joback Calculated Property
Inp [1444.00; 1468.00]   Show Hide
Inp 1444.00 NIST
Inp 1468.00 NIST
I [1647.00; 1685.00]   Show Hide
I 1647.00 NIST
I 1685.00 NIST
I 1647.00 NIST
Tboil 529.47 K Joback Calculated Property
Tc 757.82 K Joback Calculated Property
Tfus 271.77 K Joback Calculated Property
Vc 0.602 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [421.40; 552.80] J/mol×K [529.47; 757.82] Show Hide
Cp,gas 421.40 J/mol×K 529.47 Joback Calculated Property
Cp,gas 447.35 J/mol×K 567.53 Joback Calculated Property
Cp,gas 471.54 J/mol×K 605.59 Joback Calculated Property
Cp,gas 494.09 J/mol×K 643.64 Joback Calculated Property
Cp,gas 515.09 J/mol×K 681.70 Joback Calculated Property
Cp,gas 534.62 J/mol×K 719.76 Joback Calculated Property
Cp,gas 552.80 J/mol×K 757.82 Joback Calculated Property
η [0.0008444; 0.0024413] Pa×s [271.77; 529.47] Show Hide
η 0.0024413 Pa×s 271.77 Joback Calculated Property
η 0.0018128 Pa×s 314.72 Joback Calculated Property
η 0.0014458 Pa×s 357.67 Joback Calculated Property
η 0.0012105 Pa×s 400.62 Joback Calculated Property
η 0.0010489 Pa×s 443.57 Joback Calculated Property
η 0.0009322 Pa×s 486.52 Joback Calculated Property
η 0.0008444 Pa×s 529.47 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Tricyclo[8.3.0.0(4,9)]dodecane, isomer # 4.

Sources

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