Chemical Properties of Tetracyclo[4.1.0.0(2,4).0(3,5)]heptane (CAS 50861-26-2)

Tetracyclo[4.1.0.0(2,4).0(3,5)]heptane

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H8/c1-2-3(1)5-6-4(2)7(5)6/h2-7H,1H2
InChI Key
QBLIOMUVZBDTLW-UHFFFAOYSA-N
Formula
C7H8
SMILES
C1C2C1C1C3C2C13
Molecular Weight1
92.14
CAS
50861-26-2
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 296.14 kJ/mol Joback Calculated Property
Δfgas 370.00 kJ/mol NIST
Δfus 19.07 kJ/mol Joback Calculated Property
Δvap 29.35 kJ/mol Joback Calculated Property
log10WS -0.88 Crippen Calculated Property
logPoct/wat 1.128 Crippen Calculated Property
McVol 66.050 ml/mol McGowan Calculated Property
Pc 4103.88 kPa Joback Calculated Property
Tboil 355.83 K Joback Calculated Property
Tc 541.30 K Joback Calculated Property
Tfus 249.53 K Joback Calculated Property
Vc 0.293 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [137.29; 210.09] J/mol×K [355.83; 541.30] Show Hide
Cp,gas 137.29 J/mol×K 355.83 Joback Calculated Property
Cp,gas 152.46 J/mol×K 386.74 Joback Calculated Property
Cp,gas 166.29 J/mol×K 417.65 Joback Calculated Property
Cp,gas 178.87 J/mol×K 448.56 Joback Calculated Property
Cp,gas 190.29 J/mol×K 479.47 Joback Calculated Property
Cp,gas 200.66 J/mol×K 510.39 Joback Calculated Property
Cp,gas 210.09 J/mol×K 541.30 Joback Calculated Property
η [0.0000245; 0.0005902] Pa×s [249.53; 355.83] Show Hide
η 0.0000245 Pa×s 249.53 Joback Calculated Property
η 0.0000497 Pa×s 267.25 Joback Calculated Property
η 0.0000922 Pa×s 284.96 Joback Calculated Property
η 0.0001591 Pa×s 302.68 Joback Calculated Property
η 0.0002585 Pa×s 320.40 Joback Calculated Property
η 0.0003992 Pa×s 338.11 Joback Calculated Property
η 0.0005902 Pa×s 355.83 Joback Calculated Property

Similar Compounds

Tetracyclo[3.2.0.0(2,7).0(4,6)]heptane. Anti-tricyclo[4.1.0.0(2,4)]heptane. Tetracyclo[5.2.1.0<sup>2,6</sup>.0<sup>3,5</sup>]decane,(1&#945;,2&#945;,3&#946;,5&#946;,6&#945;,7&#945;)-. 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;)-. Tricycloprop[cd,f,hi]indene,decahydro-,(1a&#945;,1b&#945;,1c&#946;,2a&#946;,2b&#945;,2c&#945;,2d&#945;,2e&#945;)-. Pentacyclo[6.3.1.0(2,7).0(3,5).0(9,11)]dodecane. Tricyclo[3.2.1.02,4]octan-8-one,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. Tricyclo[3.2.1.02,4]octane,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. Tricyclo[3.2.1.02,4]octan-8-one,exo-. Tricyclo[3.2.1.02,4]octane,(1«alpha»,2«beta»,4«beta»,5«alpha»)-. Pentacyclo[3.3.3.0<sup>2,4</sup>.0<sup>6,8</sup>.0<sup>9.11</sup>]undecane, stereoisomer. Tetracyclo[6.2.1.0(2,7).o(3,5)]undecane. Pentacyclo[6.3.1.13,6.02,7.09,11]tridecane. Tricyclo[4.1.0.0(2,7)]heptane. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«beta»,5«alpha»,7«alpha»,9«alpha»)-.

Find more compounds similar to Tetracyclo[4.1.0.0(2,4).0(3,5)]heptane.

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.