Chemical Properties of 2H-Pyran, 2-(3-butynyloxy)tetrahydro- (CAS 40365-61-5)

InChI

InChI=1S/C9H14O2/c1-2-3-7-10-9-6-4-5-8-11-9/h1,9H,3-8H2

InChI Key

ZQZSNKJFOFAJQX-UHFFFAOYSA-N

Formula

C9H14O2

SMILES

C#CCCOC1CCCCO1

Molecular Weight¹

154.21

CAS

40365-61-5

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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	[282.80; 368.47]	J/mol×K	[464.36; 676.57]
Cp,gas	282.80	J/mol×K	464.36	Joback Calculated Property
Cp,gas	299.07	J/mol×K	499.73	Joback Calculated Property
Cp,gas	314.53	J/mol×K	535.10	Joback Calculated Property
Cp,gas	329.18	J/mol×K	570.47	Joback Calculated Property
Cp,gas	343.04	J/mol×K	605.84	Joback Calculated Property
Cp,gas	356.14	J/mol×K	641.20	Joback Calculated Property
Cp,gas	368.47	J/mol×K	676.57	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2H-Pyran, 2-(3-butynyloxy)tetrahydro-.

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.