Chemical Properties of 2,7-Methano-1H-cyclopropa[b]naphthalene,1a,2,7,7a-tetrahydro-(1aα,2β,7β,7aα)- (CAS 15577-76-1)

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

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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
156.22
CAS
15577-76-1
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
Δf 363.78 kJ/mol Joback Calculated Property
Δfgas 150.59 kJ/mol Joback Calculated Property
Δfus 22.26 kJ/mol Joback Calculated Property
Δvap 44.16 kJ/mol Joback Calculated Property
IE 8.40 ± 0.05 eV NIST
log10WS -3.04 Crippen Calculated Property
logPoct/wat 2.907 Crippen Calculated Property
McVol 123.600 ml/mol McGowan Calculated Property
Pc 3184.73 kPa Joback Calculated Property
Tboil 508.36 K Joback Calculated Property
Tc 733.89 K Joback Calculated Property
Tfus 324.08 K Joback Calculated Property
Vc 0.493 m3/kmol Joback Calculated Property

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«beta»,8«beta»,8a«alpha»)-. 3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a«alpha»,3«alpha»,8«alpha»,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 (cis). 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (trans). 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«beta»,8«beta»,8a«alpha»)-. 3,8-Methanocyclobuta[b]naphthalene,2a,3,8,8a-tetrahydro-(2a«alpha»,3«alpha»,8«alpha»,8a«alpha»)-. Silane, (estra-1,3,5(10)-trien-3-yloxy)trimethyl-.

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