Chemical Properties of 2H-Pyran, 2-ethenyltetrahydro-2,6,6-trimethyl- (CAS 7392-19-0)

InChI

InChI=1S/C10H18O/c1-5-10(4)8-6-7-9(2,3)11-10/h5H,1,6-8H2,2-4H3

InChI Key

NETOHYFTCONTDT-UHFFFAOYSA-N

Formula

C10H18O

SMILES

C=CC1(C)CCCC(C)(C)O1

Molecular Weight¹

154.25

CAS

7392-19-0

Other Names

• 2H-Pyran, tetrahydro-2,2,6-trimethyl-6-vinyl-
• 2,2,6-Trimethyl-6-vinyltetrahydropyran
• 2,6,6-Trimethyl-2-vinyltetrahydropyran
• 2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran
• 2,6,6-Trimethyl-2-ethenyltetrahydro-2H-pyran
• 2,6,6-Trimethyl-2-ethenyltetrahydropyran
• 2,6,6-Trimethyl-2-vinyl-tetrahydropyrane
• 2-Vinyltetrahydro-2,6,6-trimethyl-2H-pyran
• 2,6,6-Trimethyl-2-ethenyltetrahydro-2-pyran
• 2,6,6-trimethoxy-2-vinyltetrahydropyran

• 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.
• I : 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
ΔfG°	40.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-191.84	kJ/mol	Joback Calculated Property
ΔfusH°	8.66	kJ/mol	Joback Calculated Property
ΔvapH°	39.51	kJ/mol	Joback Calculated Property
log10WS	-3.07		Crippen Calculated Property
logPoct/wat	2.910		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Pc	2820.33	kPa	Joback Calculated Property
Inp	[957.00; 979.00]
Inp	960.00		NIST
Inp	971.00		NIST
Inp	960.00		NIST
Inp	960.00		NIST
Inp	971.30		NIST
Inp	963.00		NIST
Inp	969.00		NIST
Inp	961.00		NIST
Inp	979.00		NIST
Inp	972.00		NIST
Inp	972.00		NIST
Inp	957.00		NIST
Inp	960.00		NIST
Inp	972.00		NIST
Inp	971.30		NIST
I	[1091.00; 1113.00]
I	1096.00		NIST
I	1113.00		NIST
I	1109.00		NIST
I	1112.00		NIST
I	1109.00		NIST
I	1095.00		NIST
I	1091.00		NIST
I	1109.00		NIST
Tboil	467.19	K	Joback Calculated Property
Tc	685.50	K	Joback Calculated Property
Tfus	278.21	K	Joback Calculated Property
Vc	0.525	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[317.94; 414.58]	J/mol×K	[467.19; 685.50]
Cp,gas	317.94	J/mol×K	467.19	Joback Calculated Property
Cp,gas	337.17	J/mol×K	503.58	Joback Calculated Property
Cp,gas	354.87	J/mol×K	539.96	Joback Calculated Property
Cp,gas	371.27	J/mol×K	576.35	Joback Calculated Property
Cp,gas	386.55	J/mol×K	612.73	Joback Calculated Property
Cp,gas	400.92	J/mol×K	649.12	Joback Calculated Property
Cp,gas	414.58	J/mol×K	685.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2H-Pyran, 2-ethenyltetrahydro-2,6,6-trimethyl-.

Sources

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

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