Chemical Properties of Desosamine

InChI

InChI=1S/C8H17NO3/c1-5-4-6(9(2)3)7(10)8(11)12-5/h5-8,10-11H,4H2,1-3H3

InChI Key

ZOYWWAGVGBSJDL-UHFFFAOYSA-N

Formula

C8H17NO3

SMILES

CC1CC(N(C)C)C(O)C(O)O1

Molecular Weight¹

175.23

• 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).
• 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	[405.29; 476.56]	J/mol×K	[611.73; 790.18]
Cp,gas	405.29	J/mol×K	611.73	Joback Calculated Property
Cp,gas	418.80	J/mol×K	641.47	Joback Calculated Property
Cp,gas	431.65	J/mol×K	671.21	Joback Calculated Property
Cp,gas	443.83	J/mol×K	700.96	Joback Calculated Property
Cp,gas	455.38	J/mol×K	730.70	Joback Calculated Property
Cp,gas	466.28	J/mol×K	760.44	Joback Calculated Property
Cp,gas	476.56	J/mol×K	790.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to Desosamine.

Sources

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

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