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

• 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	[319.04; 431.62]	J/mol×K	[466.23; 676.61]
Cp,gas	319.04	J/mol×K	466.23	Joback Calculated Property
Cp,gas	341.08	J/mol×K	501.29	Joback Calculated Property
Cp,gas	361.70	J/mol×K	536.36	Joback Calculated Property
Cp,gas	380.97	J/mol×K	571.42	Joback Calculated Property
Cp,gas	398.99	J/mol×K	606.48	Joback Calculated Property
Cp,gas	415.85	J/mol×K	641.54	Joback Calculated Property
Cp,gas	431.62	J/mol×K	676.61	Joback Calculated Property
η	[0.0005341; 0.0012554]	Pa×s	[255.55; 466.23]
η	0.0005341	Pa×s	255.55	Joback Calculated Property
η	0.0006712	Pa×s	290.66	Joback Calculated Property
η	0.0008029	Pa×s	325.78	Joback Calculated Property
η	0.0009276	Pa×s	360.89	Joback Calculated Property
η	0.0010446	Pa×s	396.00	Joback Calculated Property
η	0.0011538	Pa×s	431.12	Joback Calculated Property
η	0.0012554	Pa×s	466.23	Joback Calculated Property

Similar Compounds

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

Sources

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

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