Chemical Properties of Tricyclo[3.2.1.02,4]oct-6-ene,(1«alpha»,2«beta»,4«beta»,5«alpha»)- (CAS 3635-95-8)

Tricyclo[3.2.1.02,4]oct-6-ene,(1«alpha»,2«beta»,4«beta»,5«alpha»)-

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InChI
InChI=1S/C8H10/c1-2-6-3-5(1)7-4-8(6)7/h1-2,5-8H,3-4H2/t5-,6-,7-,8+/m1/s1
InChI Key
ZYVIMZRTFMWLDQ-XUTVFYLZSA-N
Formula
C8H10
SMILES
C1=CC2CC1C1CC21
Molecular Weight1
106.17
CAS
3635-95-8
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Physical Properties

Property Value Unit Source
ΔfG° 233.08 kJ/mol Joback Calculated Property
ΔfH°gas [213.00; 231.00] kJ/mol Show Hide
ΔfH°gas 231.00 ± 0.40 kJ/mol NIST
ΔfH°gas 213.00 ± 4.20 kJ/mol NIST
ΔfH°liquid 170.60 ± 1.40 kJ/mol NIST
ΔfusH° 15.27 kJ/mol Joback Calculated Property
ΔvapH° 42.40 kJ/mol NIST
IE 8.90 eV NIST
log10WS -1.74 Crippen Calculated Property
logPoct/wat 1.828 Crippen Calculated Property
McVol 86.700 ml/mol McGowan Calculated Property
Pc 3819.82 kPa Joback Calculated Property
Tboil 392.88 K Joback Calculated Property
Tc 596.21 K Joback Calculated Property
Tfus 233.78 K Joback Calculated Property
Vc 0.347 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [174.43; 254.40] J/mol×K [392.88; 596.21] Show Hide
Cp,gas 174.43 J/mol×K 392.88 Joback Calculated Property
Cp,gas 190.64 J/mol×K 426.77 Joback Calculated Property
Cp,gas 205.57 J/mol×K 460.66 Joback Calculated Property
Cp,gas 219.33 J/mol×K 494.55 Joback Calculated Property
Cp,gas 231.99 J/mol×K 528.44 Joback Calculated Property
Cp,gas 243.65 J/mol×K 562.32 Joback Calculated Property
Cp,gas 254.40 J/mol×K 596.21 Joback Calculated Property
η [0.0001254; 0.0007604] Pa×s [233.78; 392.88] Show Hide
η 0.0001254 Pa×s 233.78 Joback Calculated Property
η 0.0001973 Pa×s 260.30 Joback Calculated Property
η 0.0002855 Pa×s 286.81 Joback Calculated Property
η 0.0003881 Pa×s 313.33 Joback Calculated Property
η 0.0005030 Pa×s 339.85 Joback Calculated Property
η 0.0006277 Pa×s 366.36 Joback Calculated Property
η 0.0007604 Pa×s 392.88 Joback Calculated Property

Similar Compounds

Tricyclo[3.2.1.02,4]oct-6-ene,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. Tricyclo[3.2.1.02,8]oct-6-ene. Tetracyclo[3.3.2.02,4.06,8.]dec-9-ene (1«alpha»,2«alpha»,3«beta»,5«beta»,6«alpha»,7«alpha»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»,9«alpha»,9a«beta»,10«alpha»,10a«beta»)-. 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1,4,5,8-Dimethanonaphthalene, 1,4,4a,5,8,8a-hexahydro-, (1«alpha»,4«alpha»,4a«beta»,5«alpha»,8«alpha»,8a«beta»)-. 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, (1 alpha,4 alpha,4a beta,5 alpha,8 alpha,8a beta) 1,2,3,4,4a,5,8,8a-octahydro-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»8a«alpha»,9.beta,9a«alpha»,10«beta»,10a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«beta»,5«beta»,8«beta»,8a«beta»,9«alpha»,9a«beta»,10«alpha»,10a«beta»)-.

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