Chemical Properties of 2,7-Methano-1H-cyclopropa[b]naphthalene,1a,2,7,7a-tetrahydro-(1aα,2β,7β,7aα)-

2,7-Methano-1H-cyclopropa[b]naphthalene,1a,2,7,7a-tetrahydro-(1aα,2β,7β,7aα)-

InChI
InChI=1S/C12H12/c1-2-4-8-7(3-1)9-5-10(8)12-6-11(9)12/h1-4,9-12H,5-6H2
InChI Key
NTNRCRDJOCOSMT-UHFFFAOYSA-N
Formula
C12H12
SMILES
c1ccc2c(c1)C1CC2C2CC12
Molecular Weight1
156.23
Other Names
  • 2,7-Methano-1H-cyclopropa[b]naphthalene,1a,2,7,7a-tetrahydro-(1a«alpha»,2«beta»,7«beta»,7a«alpha»)-
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Physical Properties

Property Value Unit Source
ΔfH°gas 260.78 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.26 kJ/mol Joback Calculated Property
IE 8.40 ± 0.05 eV NIST
logPoct/wat 2.907 Crippen Calculated Property
McVol 123.600 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [304.28; 388.64] J/mol×K [508.36; 733.89] Show Hide
Cp,gas 304.28 J/mol×K 508.36 Joback Calculated Property
Cp,gas 321.58 J/mol×K 545.95 Joback Calculated Property
Cp,gas 337.37 J/mol×K 583.54 Joback Calculated Property
Cp,gas 351.82 J/mol×K 621.13 Joback Calculated Property
Cp,gas 365.07 J/mol×K 658.71 Joback Calculated Property
Cp,gas 377.29 J/mol×K 696.30 Joback Calculated Property
Cp,gas 388.64 J/mol×K 733.89 Joback Calculated Property
η [0.0010575; 0.0032831] Pa×s [324.08; 508.36] Show Hide
η 0.0010575 Pa×s 324.08 Joback Calculated Property
η 0.0013860 Pa×s 354.79 Joback Calculated Property
η 0.0017400 Pa×s 385.51 Joback Calculated Property
η 0.0021122 Pa×s 416.22 Joback Calculated Property
η 0.0024967 Pa×s 446.93 Joback Calculated Property
η 0.0028883 Pa×s 477.65 Joback Calculated Property
η 0.0032831 Pa×s 508.36 Joback Calculated Property

Similar Compounds

3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a«alpha»,3«alpha»,8«alpha»,8a«alpha»)-. 3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a«alpha»3«beta»,8«beta»,8a«alpha»)-. 1,3,5(10)-Oestratriene. Fluorene, 1,2,3,4,4a,9a-hexahydro-, cis-. 1H-Indene, 2-butyl-1-hexyl-2,3-dihydro-. 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (trans). 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (cis). 1,3,5(10)-Oestratrien-17-one. Estra-1,3,5(10)-trien-3-ol. 3-Ethyl-5b,8,8,11a-tetramethyl-2,3, 5b,6,7,7a,8,9,10,11,11a,11b,12,13-tetradecahydro-1H-cyclopenta[a]chrysene. 1-Isopropyl-6-methylindane. 3-Ethyl-8,8,11a-trimethyl-2,3,6,7,7 a,8,9,10,11,11a-decahydro-1H-cyclopenta[a]chrysene. 3,8-Methanocyclobuta[b]naphthalene,2a,3,8,8a-tetrahydro-(2a«alpha»,3«alpha»,8«alpha»,8a«alpha»)-. 3,8-Methanocyclobuta[b]naphthalene,2a,3,8,8a-tetrahydro-((2a«alpha»,3«beta»,8«beta»,8a«alpha»)-. Silane, (estra-1,3,5(10)-trien-3-yloxy)trimethyl-.

Find more compounds similar to 2,7-Methano-1H-cyclopropa[b]naphthalene,1a,2,7,7a-tetrahydro-(1aα,2β,7β,7aα)-.

Sources

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