Chemical Properties of 19-Norisopimarane

InChI

InChI=1S/C19H32/c1-5-18(3)12-10-17-15(13-18)8-9-16-14(2)7-6-11-19(16,17)4/h5,14-17H,1,6-13H2,2-4H3/t14?,15?,16-,17-,18-,19-/m1/s1

InChI Key

XMQGIJIMPHJDBT-WBWLENEPSA-N

Formula

C19H32

SMILES

C=CC1(C)CCC2C(CCC3C(C)CCCC32C)C1

Molecular Weight¹

260.46

• 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	[732.18; 885.42]	J/mol×K	[658.84; 891.44]
Cp,gas	732.18	J/mol×K	658.84	Joback Calculated Property
Cp,gas	760.39	J/mol×K	697.61	Joback Calculated Property
Cp,gas	787.11	J/mol×K	736.37	Joback Calculated Property
Cp,gas	812.66	J/mol×K	775.14	Joback Calculated Property
Cp,gas	837.36	J/mol×K	813.90	Joback Calculated Property
Cp,gas	861.51	J/mol×K	852.67	Joback Calculated Property
Cp,gas	885.42	J/mol×K	891.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to 19-Norisopimarane.

Sources

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

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