Chemical Properties of 3,9-Epoxy-p-mentha-1,8(10)-diene

InChI

InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h9-10H,1-6H2

InChI Key

XPDXSIYURCKZBY-UHFFFAOYSA-N

Formula

C10H14O

SMILES

C=C1CCC2C(=C)COC2C1

Molecular Weight¹

150.22

• 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).
• 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	[287.45; 376.92]	J/mol×K	[479.76; 696.02]
Cp,gas	287.45	J/mol×K	479.76	Joback Calculated Property
Cp,gas	304.76	J/mol×K	515.80	Joback Calculated Property
Cp,gas	321.06	J/mol×K	551.85	Joback Calculated Property
Cp,gas	336.38	J/mol×K	587.89	Joback Calculated Property
Cp,gas	350.77	J/mol×K	623.94	Joback Calculated Property
Cp,gas	364.27	J/mol×K	659.98	Joback Calculated Property
Cp,gas	376.92	J/mol×K	696.02	Joback Calculated Property
η	[0.0005780; 0.0018195]	Pa×s	[281.71; 479.76]
η	0.0018195	Pa×s	281.71	Joback Calculated Property
η	0.0013596	Pa×s	314.72	Joback Calculated Property
η	0.0010738	Pa×s	347.73	Joback Calculated Property
η	0.0008835	Pa×s	380.74	Joback Calculated Property
η	0.0007499	Pa×s	413.74	Joback Calculated Property
η	0.0006521	Pa×s	446.75	Joback Calculated Property
η	0.0005780	Pa×s	479.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,9-Epoxy-p-mentha-1,8(10)-diene.

Sources

• 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.