Chemical Properties of 4,7-Methano-1H-indene,octahydro-2-methyl-,(2α,3aβ,4α,7α,7aβ)- (CAS 50745-90-9)

InChI

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

InChI Key

YRZNTCJZTVDNNI-UHFFFAOYSA-N

Formula

C11H18

SMILES

CC1CC2C3CCC(C3)C2C1

Molecular Weight¹

150.26

CAS

50745-90-9

Other Names

• 4,7-Methano-1H-indene,octahydro-2-methyl,(2α,3aβ,4α,7αalpha.,7aβ)-
• 4,7-Methano-1H-indene,octahydro-2-methyl-,(2«alpha»,3a«beta»,4«alpha»,7«alpha»,7a«beta»)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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 Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[319.17; 431.74]	J/mol×K	[466.43; 676.90]
Cp,gas	319.17	J/mol×K	466.43	Joback Calculated Property
Cp,gas	341.21	J/mol×K	501.51	Joback Calculated Property
Cp,gas	361.83	J/mol×K	536.59	Joback Calculated Property
Cp,gas	381.10	J/mol×K	571.66	Joback Calculated Property
Cp,gas	399.12	J/mol×K	606.74	Joback Calculated Property
Cp,gas	415.97	J/mol×K	641.82	Joback Calculated Property
Cp,gas	431.74	J/mol×K	676.90	Joback Calculated Property
η	[0.0005341; 0.0012560]	Pa×s	[255.55; 466.43]
η	0.0005341	Pa×s	255.55	Joback Calculated Property
η	0.0006713	Pa×s	290.70	Joback Calculated Property
η	0.0008032	Pa×s	325.84	Joback Calculated Property
η	0.0009280	Pa×s	360.99	Joback Calculated Property
η	0.0010450	Pa×s	396.14	Joback Calculated Property
η	0.0011543	Pa×s	431.28	Joback Calculated Property
η	0.0012560	Pa×s	466.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,7-Methano-1H-indene,octahydro-2-methyl-,(2α,3aβ,4α,7α,7aβ)-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.