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

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»)-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[304.28; 388.64]	J/mol×K	[508.36; 733.89]
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]
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

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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