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)C1CC2C2CC21
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»)-
Sources

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
logPoct/wat 2.907 Crippen 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/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 304.28 J/mol×K 508.36 Joback Calculated Property
η 0.0032803 Pa×s 508.36 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
>CH- (ring) 4
-CH2- (ring) 2
=CH- (ring) 4

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»)-. 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (cis). 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (trans). Fluorene, 1,2,3,4,4a,9a-hexahydro-, cis-. 1,3,5(10)-Oestratriene. 1H-indene, 2-butyl-1-hexyl-2,3-dihydro-. 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»)-. 1,4-Methanonaphthalene, 1,2,3,4-tetrahydro-. Dibenzoequinene. 1H-indene, 1-hexadecyl-2,3-dihydro-. 1-t-Butyltetralin. 1H-indene, 2,3-dihydro-1,1,2,3,3-pentamethyl-. 1H-Cyclopropa[a]naphthalene,1a,2,3,7b-tetrahydro-.

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