Chemical Properties of Sylveterpinolene

InChI

InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h5H,4,6-7H2,1-3H3

InChI Key

WPOQYXKDKVBMSB-UHFFFAOYSA-N

Formula

C10H16

SMILES

CC1=CCCC(=C(C)C)C1

Molecular Weight¹

136.23

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[272.08; 359.30]	J/mol×K	[463.08; 675.06]
Cp,gas	272.08	J/mol×K	463.08	Joback Calculated Property
Cp,gas	288.73	J/mol×K	498.41	Joback Calculated Property
Cp,gas	304.49	J/mol×K	533.74	Joback Calculated Property
Cp,gas	319.40	J/mol×K	569.07	Joback Calculated Property
Cp,gas	333.48	J/mol×K	604.40	Joback Calculated Property
Cp,gas	346.77	J/mol×K	639.73	Joback Calculated Property
Cp,gas	359.30	J/mol×K	675.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sylveterpinolene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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