Chemical Properties of Bicyclo[2.2.1]heptan-2-ol,3-(dimethylamino)-(endo,endo)- (CAS 57070-90-3)

InChI

InChI=1S/C9H17NO/c1-10(2)8-6-3-4-7(5-6)9(8)11/h6-9,11H,3-5H2,1-2H3/t6?,7?,8-,9+/m0/s1

InChI Key

RELHKQZXRPAJSE-ABIFROTESA-N

Formula

C9H17NO

SMILES

CN(C)C1C2CCC(C2)C1O

Molecular Weight¹

155.24

CAS

57070-90-3

• 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	[342.50; 426.94]	J/mol×K	[518.35; 704.41]
Cp,gas	342.50	J/mol×K	518.35	Joback Calculated Property
Cp,gas	358.68	J/mol×K	549.36	Joback Calculated Property
Cp,gas	373.96	J/mol×K	580.37	Joback Calculated Property
Cp,gas	388.38	J/mol×K	611.38	Joback Calculated Property
Cp,gas	401.99	J/mol×K	642.39	Joback Calculated Property
Cp,gas	414.83	J/mol×K	673.40	Joback Calculated Property
Cp,gas	426.94	J/mol×K	704.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]heptan-2-ol,3-(dimethylamino)-(endo,endo)-.

Sources

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

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