Chemical Properties of cis-sabinene

InChI

InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3/t9-,10?/m0/s1

InChI Key

NDVASEGYNIMXJL-RGURZIINSA-N

Formula

C10H16

SMILES

C=C1CCC2(C(C)C)CC12

Molecular Weight¹

136.23

• 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).
• 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	[273.23; 360.33]	J/mol×K	[440.64; 645.23]
Cp,gas	273.23	J/mol×K	440.64	Joback Calculated Property
Cp,gas	290.70	J/mol×K	474.74	Joback Calculated Property
Cp,gas	306.80	J/mol×K	508.84	Joback Calculated Property
Cp,gas	321.68	J/mol×K	542.93	Joback Calculated Property
Cp,gas	335.47	J/mol×K	577.03	Joback Calculated Property
Cp,gas	348.30	J/mol×K	611.13	Joback Calculated Property
Cp,gas	360.33	J/mol×K	645.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-sabinene.

Sources

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

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