Chemical Properties of 1a,7b-Dihydrocyclopropa[a]naphthalene (CAS 3463-79-4)

InChI

InChI=1S/C11H10/c1-2-4-10-8(3-1)5-6-9-7-11(9)10/h1-6,9,11H,7H2

InChI Key

ZCFVFGSTMMICOZ-UHFFFAOYSA-N

Formula

C11H10

SMILES

C1=CC2CC2c2ccccc21

Molecular Weight¹

142.20

CAS

3463-79-4

• 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).
• 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	[255.76; 332.43]	J/mol×K	[491.11; 722.56]
Cp,gas	255.76	J/mol×K	491.11	Joback Calculated Property
Cp,gas	271.50	J/mol×K	529.68	Joback Calculated Property
Cp,gas	285.89	J/mol×K	568.26	Joback Calculated Property
Cp,gas	299.05	J/mol×K	606.83	Joback Calculated Property
Cp,gas	311.12	J/mol×K	645.41	Joback Calculated Property
Cp,gas	322.20	J/mol×K	683.98	Joback Calculated Property
Cp,gas	332.43	J/mol×K	722.56	Joback Calculated Property
η	[0.0009385; 0.0009547]	Pa×s	[292.83; 491.11]
η	0.0009385	Pa×s	292.83	Joback Calculated Property
η	0.0009425	Pa×s	325.88	Joback Calculated Property
η	0.0009458	Pa×s	358.92	Joback Calculated Property
η	0.0009486	Pa×s	391.97	Joback Calculated Property
η	0.0009509	Pa×s	425.02	Joback Calculated Property
η	0.0009530	Pa×s	458.06	Joback Calculated Property
η	0.0009547	Pa×s	491.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1a,7b-Dihydrocyclopropa[a]naphthalene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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