Chemical Properties of 1,4:5,8-Dimethanonaphthalene, decahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)- (CAS 53862-33-2)

1,4:5,8-Dimethanonaphthalene, decahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H18/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h7-12H,1-6H2/t7-,8+,9+,10-,11+,12-
InChI Key
VSHDEZHNJCSDFY-WAODVVSYSA-N
Formula
C12H18
SMILES
C1CC2CC1C1C3CCC(C3)C21
Molecular Weight1
162.27
CAS
53862-33-2
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 277.74 kJ/mol Joback Calculated Property
Δfgas -40.49 kJ/mol Joback Calculated Property
Δfus 21.52 kJ/mol Joback Calculated Property
Δvap 41.34 kJ/mol Joback Calculated Property
IE 9.50 ± 0.03 eV NIST
log10WS -2.97 Crippen Calculated Property
logPoct/wat 3.079 Crippen Calculated Property
McVol 136.500 ml/mol McGowan Calculated Property
Pc 2724.01 kPa Joback Calculated Property
Tboil 491.58 K Joback Calculated Property
Tc 707.52 K Joback Calculated Property
Tfus 288.28 K Joback Calculated Property
Vc 0.533 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [353.87; 468.70] J/mol×K [491.58; 707.52] Show Hide
Cp,gas 353.87 J/mol×K 491.58 Joback Calculated Property
Cp,gas 376.79 J/mol×K 527.57 Joback Calculated Property
Cp,gas 398.02 J/mol×K 563.56 Joback Calculated Property
Cp,gas 417.69 J/mol×K 599.55 Joback Calculated Property
Cp,gas 435.94 J/mol×K 635.54 Joback Calculated Property
Cp,gas 452.90 J/mol×K 671.53 Joback Calculated Property
Cp,gas 468.70 J/mol×K 707.52 Joback Calculated Property
η [0.0006932; 0.0034486] Pa×s [288.28; 491.58] Show Hide
η 0.0006932 Pa×s 288.28 Joback Calculated Property
η 0.0010425 Pa×s 322.16 Joback Calculated Property
η 0.0014506 Pa×s 356.05 Joback Calculated Property
η 0.0019058 Pa×s 389.93 Joback Calculated Property
η 0.0023970 Pa×s 423.81 Joback Calculated Property
η 0.0029141 Pa×s 457.70 Joback Calculated Property
η 0.0034486 Pa×s 491.58 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»)-. Beta-tetrahydro-tri-cyclopentadiene. 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 1,4:5,8-Dimethanonaphthalene, decahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.