Chemical Properties of 2-N-methylaminoadamantane

InChI

InChI=1S/C11H19N/c1-12-11-9-3-7-2-8(5-9)6-10(11)4-7/h7-12H,2-6H2,1H3

InChI Key

VSKMVAJFNWCWPG-UHFFFAOYSA-N

Formula

C11H19N

SMILES

CNC1C2CC3CC(C2)CC1C3

Molecular Weight¹

165.28

Other Names

• 2-Methylaminoadamantane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-95.35	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	23.79	kJ/mol	Joback Calculated Property
IE	7.81	eV	Relay (1.0) Calculated Property
logPoct/wat	2.030		Crippen Calculated Property
McVol	143.250	ml/mol	McGowan Calculated Property
Inp	[1390.00; 1393.00]
Inp	1390.00		NIST
Inp	1390.00		NIST
Inp	1393.00		NIST
Inp	1390.00		NIST
Tfus	497.43	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[376.88; 485.65]	J/mol×K	[516.60; 728.34]
Cp,gas	376.88	J/mol×K	516.60	Joback Calculated Property
Cp,gas	398.20	J/mol×K	551.89	Joback Calculated Property
Cp,gas	418.12	J/mol×K	587.18	Joback Calculated Property
Cp,gas	436.74	J/mol×K	622.47	Joback Calculated Property
Cp,gas	454.14	J/mol×K	657.76	Joback Calculated Property
Cp,gas	470.42	J/mol×K	693.05	Joback Calculated Property
Cp,gas	485.65	J/mol×K	728.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-N-methylaminoadamantane.

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.