Chemical Properties of Anti-tricyclo[4.1.0.0(2,4)]heptane (CAS 16782-44-8)

Anti-tricyclo[4.1.0.0(2,4)]heptane

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H10/c1-4-2-6(4)7-3-5(1)7/h4-7H,1-3H2/t4-,5-,6+,7+/m0/s1
InChI Key
XIIJQOYMVIJNEP-VWDOSNQTSA-N
Formula
C7H10
SMILES
C1C2CC2C2CC12
Molecular Weight1
94.15
CAS
16782-44-8
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
ΔfG° 206.80 kJ/mol Joback Calculated Property
ΔfH°gas 154.00 kJ/mol NIST
ΔfusH° 13.56 kJ/mol Joback Calculated Property
ΔvapH° 30.26 kJ/mol Joback Calculated Property
log10WS -1.47 Crippen Calculated Property
logPoct/wat 1.662 Crippen Calculated Property
McVol 76.910 ml/mol McGowan Calculated Property
Pc 3990.60 kPa Joback Calculated Property
Tboil 366.57 K Joback Calculated Property
Tc 560.65 K Joback Calculated Property
Tfus 225.27 K Joback Calculated Property
Vc 0.314 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [148.43; 225.81] J/mol×K [366.57; 560.65] Show Hide
Cp,gas 148.43 J/mol×K 366.57 Joback Calculated Property
Cp,gas 164.06 J/mol×K 398.92 Joback Calculated Property
Cp,gas 178.49 J/mol×K 431.26 Joback Calculated Property
Cp,gas 191.80 J/mol×K 463.61 Joback Calculated Property
Cp,gas 204.06 J/mol×K 495.96 Joback Calculated Property
Cp,gas 215.38 J/mol×K 528.30 Joback Calculated Property
Cp,gas 225.81 J/mol×K 560.65 Joback Calculated Property
η [0.0000673; 0.0005736] Pa×s [225.27; 366.57] Show Hide
η 0.0000673 Pa×s 225.27 Joback Calculated Property
η 0.0001139 Pa×s 248.82 Joback Calculated Property
η 0.0001760 Pa×s 272.37 Joback Calculated Property
η 0.0002537 Pa×s 295.92 Joback Calculated Property
η 0.0003466 Pa×s 319.47 Joback Calculated Property
η 0.0004537 Pa×s 343.02 Joback Calculated Property
η 0.0005736 Pa×s 366.57 Joback Calculated Property

Similar Compounds

Pentacyclo[6.3.1.0(2,7).0(3,5).0(9,11)]dodecane. 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. 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»)-. 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»)-. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«beta»,5«alpha»,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»)-. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«alpha»,5«beta»,7«alpha»,9«alpha»)-. Pentacyclo[6.3.1.13,6.02,7.09,11]tridecane. Tricyclo[6.1.0.0]nonane-(1«alpha»,2«beta»,4«beta»,8«alpha»)-. Tricyclo[6.1.0.0]nonane-(1«alpha»,2«alpha»,4«alpha»,8«alpha»)-. anti-Tricyclo[7.1.0.0]decane. 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;)-.

Find more compounds similar to Anti-tricyclo[4.1.0.0(2,4)]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.