Chemical Properties of 1H-Cyclopropa[a]naphthalene,1a,2,3,7b-tetrahydro- (CAS 25033-22-1)

InChI

InChI=1S/C11H12/c1-2-4-10-8(3-1)5-6-9-7-11(9)10/h1-4,9,11H,5-7H2

InChI Key

OJCHTVCUPYBWLX-UHFFFAOYSA-N

Formula

C11H12

SMILES

c1ccc2c(c1)CCC1CC21

Molecular Weight¹

144.21

CAS

25033-22-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[142.13; 422.96]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.22080e+02
Coefficient B			1.22180e+00
Coefficient C			-1.02556e-03
Coefficient D			3.48800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	142.13	J/mol×K	273.00	Calculated Property
Cp,gas	197.25	J/mol×K	353.78	Calculated Property
Cp,gas	243.82	J/mol×K	434.56	Calculated Property
Cp,gas	282.93	J/mol×K	515.33	Calculated Property
Cp,gas	315.70	J/mol×K	596.11	Calculated Property
Cp,gas	343.23	J/mol×K	676.89	Calculated Property
Cp,gas	366.61	J/mol×K	757.67	Calculated Property
Cp,gas	386.96	J/mol×K	838.44	Calculated Property
Cp,gas	405.38	J/mol×K	919.22	Calculated Property
Cp,gas	422.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010901; 0.0009666]	Pa×s	[292.07; 504.89]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-7.10668e+00
Coefficient B			8.33100e+01
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			292.07
Temperature range, max.			504.89
η	0.0010901	Pa×s	292.07	Calculated Property
η	0.0010671	Pa×s	315.72	Calculated Property
η	0.0010477	Pa×s	339.36	Calculated Property
η	0.0010310	Pa×s	363.01	Calculated Property
η	0.0010167	Pa×s	386.66	Calculated Property
η	0.0010041	Pa×s	410.30	Calculated Property
η	0.0009931	Pa×s	433.95	Calculated Property
η	0.0009833	Pa×s	457.60	Calculated Property
η	0.0009745	Pa×s	481.24	Calculated Property
η	0.0009666	Pa×s	504.89	Calculated Property

Similar Compounds

Find more compounds similar to 1H-Cyclopropa[a]naphthalene,1a,2,3,7b-tetrahydro-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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