Chemical Properties of Nortropan-3-one

InChI

InChI=1S/C7H11NO/c9-7-3-5-1-2-6(4-7)8-5/h5-6,8H,1-4H2/t5-,6+

InChI Key

CVDLBKMNONQOHJ-OLQVQODUSA-N

Formula

C7H11NO

SMILES

O=C1CC2CCC(C1)N2

Molecular Weight¹

125.17

• 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).
• 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).
• I_np : Non-polar retention indices.
• 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	[231.27; 315.40]	J/mol×K	[497.95; 737.81]
Cp,gas	231.27	J/mol×K	497.95	Joback Calculated Property
Cp,gas	247.56	J/mol×K	537.93	Joback Calculated Property
Cp,gas	262.92	J/mol×K	577.90	Joback Calculated Property
Cp,gas	277.35	J/mol×K	617.88	Joback Calculated Property
Cp,gas	290.90	J/mol×K	657.86	Joback Calculated Property
Cp,gas	303.57	J/mol×K	697.83	Joback Calculated Property
Cp,gas	315.40	J/mol×K	737.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to Nortropan-3-one.

Sources

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

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