Chemical Properties of p-Mentha-1,5-dien-7-al

InChI

InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-5,7-8,10H,6H2,1-2H3

InChI Key

IHMUIEIWVVHVHY-UHFFFAOYSA-N

Formula

C10H14O

SMILES

CC(C)C1C=CC(C=O)=CC1

Molecular Weight¹

150.22

Other Names

• «alpha»-Phellandral

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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	[295.92; 377.06]	J/mol×K	[499.27; 711.26]
Cp,gas	295.92	J/mol×K	499.27	Joback Calculated Property
Cp,gas	311.52	J/mol×K	534.60	Joback Calculated Property
Cp,gas	326.26	J/mol×K	569.93	Joback Calculated Property
Cp,gas	340.15	J/mol×K	605.26	Joback Calculated Property
Cp,gas	353.24	J/mol×K	640.60	Joback Calculated Property
Cp,gas	365.53	J/mol×K	675.93	Joback Calculated Property
Cp,gas	377.06	J/mol×K	711.26	Joback Calculated Property
η	[0.0002850; 0.0042616]	Pa×s	[250.88; 499.27]
η	0.0042616	Pa×s	250.88	Joback Calculated Property
η	0.0019730	Pa×s	292.28	Joback Calculated Property
η	0.0011058	Pa×s	333.68	Joback Calculated Property
η	0.0007043	Pa×s	375.07	Joback Calculated Property
η	0.0004906	Pa×s	416.47	Joback Calculated Property
η	0.0003649	Pa×s	457.87	Joback Calculated Property
η	0.0002850	Pa×s	499.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-Mentha-1,5-dien-7-al.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.