Chemical Properties of Photonerol

InChI

InChI=1S/C10H18O/c1-9(2)7-4-5-10(7,3)8(9)6-11/h7-8,11H,4-6H2,1-3H3

InChI Key

ZCZAIJOOJJJLON-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC1(C)C(CO)C2(C)CCC12

Molecular Weight¹

154.25

• 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	[353.88; 431.83]	J/mol×K	[525.00; 719.05]
Cp,gas	353.88	J/mol×K	525.00	Joback Calculated Property
Cp,gas	368.98	J/mol×K	557.34	Joback Calculated Property
Cp,gas	383.01	J/mol×K	589.68	Joback Calculated Property
Cp,gas	396.13	J/mol×K	622.02	Joback Calculated Property
Cp,gas	408.53	J/mol×K	654.36	Joback Calculated Property
Cp,gas	420.37	J/mol×K	686.70	Joback Calculated Property
Cp,gas	431.83	J/mol×K	719.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to Photonerol.

Sources

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

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