Chemical Properties of 2-Propoxy-tetrahydropyran (CAS 6581-64-2)

InChI

InChI=1S/C8H16O2/c1-2-6-9-8-5-3-4-7-10-8/h8H,2-7H2,1H3

InChI Key

FSQXTURTITWAAE-UHFFFAOYSA-N

Formula

C8H16O2

SMILES

CCCOC1CCCCO1

Molecular Weight¹

144.21

CAS

6581-64-2

• 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).
• 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

Property	Value	Unit	Source
ω	0.3826		Relay (... Calculated Property
ΔfG°	-150.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-434.83	kJ/mol	Relay (... Calculated Property
ΔfusH°	17.48	kJ/mol	Joback Calculated Property
ΔvapH°	47.07	kJ/mol	Relay (... Calculated Property
IE	9.67	eV	Relay (... Calculated Property
log10WS	-1.12		Relay (... Calculated Property
logPoct/wat	1.940		Crippen Calculated Property
McVol	124.460	ml/mol	McGowan Calculated Property
Pc	3062.55	kPa	Joback Calculated Property
Inp	[1005.00; 1005.00]
Inp	1005.00		NIST
Inp	1005.00		NIST
Tboil	444.35	K	Relay (... Calculated Property
Tc	638.16	K	Relay (... Calculated Property
Tfus	195.54	K	Relay (... Calculated Property
Vc	0.466	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[270.72; 359.13]	J/mol×K	[451.36; 651.27]
Cp,gas	270.72	J/mol×K	451.36	Joback Calculated Property
Cp,gas	287.23	J/mol×K	484.68	Joback Calculated Property
Cp,gas	303.02	J/mol×K	518.00	Joback Calculated Property
Cp,gas	318.10	J/mol×K	551.32	Joback Calculated Property
Cp,gas	332.47	J/mol×K	584.64	Joback Calculated Property
Cp,gas	346.15	J/mol×K	617.95	Joback Calculated Property
Cp,gas	359.13	J/mol×K	651.27	Joback Calculated Property
η	[0.0002685; 0.0059882]	Pa×s	[236.10; 451.36]
η	0.0059882	Pa×s	236.10	Joback Calculated Property
η	0.0025373	Pa×s	271.98	Joback Calculated Property
η	0.0013133	Pa×s	307.85	Joback Calculated Property
η	0.0007799	Pa×s	343.73	Joback Calculated Property
η	0.0005111	Pa×s	379.61	Joback Calculated Property
η	0.0003603	Pa×s	415.48	Joback Calculated Property
η	0.0002685	Pa×s	451.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Propoxy-tetrahydropyran.

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.