Chemical Properties of Dihydrosabinene (CAS 471-12-5)

InChI

InChI=1S/C10H18/c1-7(2)10-5-4-8(3)9(10)6-10/h7-9H,4-6H2,1-3H3

InChI Key

GCTNBVHDRFKLLK-UHFFFAOYSA-N

Formula

C10H18

SMILES

CC1CCC2(C(C)C)CC12

Molecular Weight¹

138.25

CAS

471-12-5

Other Names

• Thujane

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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	[287.61; 385.18]	J/mol×K	[436.81; 639.14]
Cp,gas	287.61	J/mol×K	436.81	Joback Calculated Property
Cp,gas	307.00	J/mol×K	470.53	Joback Calculated Property
Cp,gas	324.96	J/mol×K	504.25	Joback Calculated Property
Cp,gas	341.63	J/mol×K	537.97	Joback Calculated Property
Cp,gas	357.14	J/mol×K	571.70	Joback Calculated Property
Cp,gas	371.61	J/mol×K	605.42	Joback Calculated Property
Cp,gas	385.18	J/mol×K	639.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dihydrosabinene.

Sources

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

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