Chemical Properties of Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«beta»,5«alpha»,7«alpha»,9«alpha»)- (CAS 62279-35-0)

Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«beta»,5«alpha»,7«alpha»,9«alpha»)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14/c1-5-2-7(5)9-4-10(9)8-3-6(1)8/h5-10H,1-4H2/t5-,6+,7+,8-,9-,10-/m0/s1
InChI Key
DXVRHBRLEFLZRW-RSMBCMNPSA-N
Formula
C10H14
SMILES
C1C2CC2C2CC2C2CC12
Molecular Weight1
134.22
CAS
62279-35-0
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 285.10 kJ/mol Joback Calculated Property
Δfgas 13.11 kJ/mol Joback Calculated Property
Δfus 20.54 kJ/mol Joback Calculated Property
Δvap 36.54 kJ/mol Joback Calculated Property
IE 8.88 eV NIST
log10WS -2.14 Crippen Calculated Property
logPoct/wat 2.298 Crippen Calculated Property
McVol 108.320 ml/mol McGowan Calculated Property
Pc 3177.55 kPa Joback Calculated Property
Tboil 437.28 K Joback Calculated Property
Tc 642.66 K Joback Calculated Property
Tfus 272.78 K Joback Calculated Property
Vc 0.438 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [259.25; 357.85] J/mol×K [437.28; 642.66] Show Hide
Cp,gas 259.25 J/mol×K 437.28 Joback Calculated Property
Cp,gas 279.17 J/mol×K 471.51 Joback Calculated Property
Cp,gas 297.53 J/mol×K 505.74 Joback Calculated Property
Cp,gas 314.45 J/mol×K 539.97 Joback Calculated Property
Cp,gas 330.07 J/mol×K 574.20 Joback Calculated Property
Cp,gas 344.49 J/mol×K 608.43 Joback Calculated Property
Cp,gas 357.85 J/mol×K 642.66 Joback Calculated Property
η [0.0002380; 0.0025990] Pa×s [272.78; 437.28] Show Hide
η 0.0002380 Pa×s 272.78 Joback Calculated Property
η 0.0004252 Pa×s 300.20 Joback Calculated Property
η 0.0006894 Pa×s 327.61 Joback Calculated Property
η 0.0010374 Pa×s 355.03 Joback Calculated Property
η 0.0014722 Pa×s 382.45 Joback Calculated Property
η 0.0019936 Pa×s 409.86 Joback Calculated Property
η 0.0025990 Pa×s 437.28 Joback Calculated Property

Similar Compounds

Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«alpha»,5«beta»,7«alpha»,9«alpha»)-. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«alpha»,5«alpha»,7«alpha»,9«alpha»)-. Tricyclo[6.1.0.0]nonane-(1«alpha»,2«alpha»,4«alpha»,8«alpha»)-. Tricyclo[6.1.0.0]nonane-(1«alpha»,2«beta»,4«beta»,8«alpha»)-. anti-Tricyclo[7.1.0.0]decane. Pentacyclo[6.3.1.0(2,7).0(3,5).0(9,11)]dodecane. Tetracyclo[6.1.0.0<sup>2,4</sup>.0<sup>5,7</sup>]nonane(1&#945;,2&#945;,4&#945;,5&#946;,7&#946;,8&#945;)-. Anti-tricyclo[4.1.0.0(2,4)]heptane. Tricycloprop[cd,f,hi]indene,decahydro-,(1a&#945;,1b&#945;,1c&#946;,2a&#946;,2b&#945;,2c&#945;,2d&#945;,2e&#945;)-. Tetracyclo[6.2.1.0(2,7).o(3,5)]undecane. (trans-1,2-Methylenehexyl)-cyclopropane. (cis-1,2-Methylenehexyl)-cyclopropane. Tricyclo[3.2.1.02,4]octane,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. Tricyclo[3.2.1.02,4]octane,(1«alpha»,2«beta»,4«beta»,5«alpha»)-. Tricyclo[3.2.1.02,4]octan-8-one,exo-.

Find more compounds similar to Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«beta»,5«alpha»,7«alpha»,9«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.