Chemical Properties of 4,7-Methano-1H-indene,octahydro-8-methyl-,stereoisomer (CAS 50745-92-1)

InChI

InChI=1S/C11H18/c1-7-8-5-6-9(7)11-4-2-3-10(8)11/h7-11H,2-6H2,1H3

InChI Key

JIOAEIDAELDISL-UHFFFAOYSA-N

Formula

C11H18

SMILES

CC1C2CCC1C1CCCC21

Molecular Weight¹

150.26

CAS

50745-92-1

• 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).
• 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

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[168.14; 541.14]	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			-1.51080e+02
Coefficient B			1.43892e+00
Coefficient C			-1.07800e-03
Coefficient D			3.31300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	168.14	J/mol×K	273.00	Calculated Property
Cp,gas	237.73	J/mol×K	353.78	Calculated Property
Cp,gas	297.83	J/mol×K	434.56	Calculated Property
Cp,gas	349.50	J/mol×K	515.33	Calculated Property
Cp,gas	393.79	J/mol×K	596.11	Calculated Property
Cp,gas	431.74	J/mol×K	676.89	Calculated Property
Cp,gas	464.40	J/mol×K	757.67	Calculated Property
Cp,gas	492.83	J/mol×K	838.44	Calculated Property
Cp,gas	518.06	J/mol×K	919.22	Calculated Property
Cp,gas	541.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005341; 0.0012765]	Pa×s	[255.55; 473.83]	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			-5.64360e+00
Coefficient B			-4.83330e+02
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.			255.55
Temperature range, max.			473.83
η	0.0005341	Pa×s	255.55	Calculated Property
η	0.0006292	Pa×s	279.80	Calculated Property
η	0.0007222	Pa×s	304.06	Calculated Property
η	0.0008122	Pa×s	328.31	Calculated Property
η	0.0008987	Pa×s	352.56	Calculated Property
η	0.0009817	Pa×s	376.82	Calculated Property
η	0.0010608	Pa×s	401.07	Calculated Property
η	0.0011363	Pa×s	425.32	Calculated Property
η	0.0012081	Pa×s	449.57	Calculated Property
η	0.0012765	Pa×s	473.83	Calculated Property

Similar Compounds

Find more compounds similar to 4,7-Methano-1H-indene,octahydro-8-methyl-,stereoisomer.

Sources

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

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