Chemical Properties of Bicyclo[2.2.1]heptan-2-amine,3-methoxy-N,N-dimethyl-(2-endo,3-exo-)- (CAS 67425-06-3)

InChI

InChI=1S/C10H19NO/c1-11(2)9-7-4-5-8(6-7)10(9)12-3/h7-10H,4-6H2,1-3H3/t7?,8?,9-,10-/m0/s1

InChI Key

LRHIYZWCHAALSC-QLEHZGMVSA-N

Formula

C10H19NO

SMILES

COC1C2CCC(C2)C1N(C)C

Molecular Weight¹

169.26

CAS

67425-06-3

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[348.29; 452.06]	J/mol×K	[471.47; 664.59]
Cp,gas	348.29	J/mol×K	471.47	Joback Calculated Property
Cp,gas	368.04	J/mol×K	503.66	Joback Calculated Property
Cp,gas	386.75	J/mol×K	535.84	Joback Calculated Property
Cp,gas	404.46	J/mol×K	568.03	Joback Calculated Property
Cp,gas	421.23	J/mol×K	600.21	Joback Calculated Property
Cp,gas	437.08	J/mol×K	632.40	Joback Calculated Property
Cp,gas	452.06	J/mol×K	664.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]heptan-2-amine,3-methoxy-N,N-dimethyl-(2-endo,3-exo-)-.

Sources

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

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