Chemical Properties of Ether, 2,4,6-cycloheptatrien-1-yl methyl (CAS 1714-38-1)

InChI

InChI=1S/C8H10O/c1-9-8-6-4-2-3-5-7-8/h2-8H,1H3

InChI Key

RUJLQZXBIZHGNF-UHFFFAOYSA-N

Formula

C8H10O

SMILES

COC1C=CC=CC=C1

Molecular Weight¹

122.16

CAS

1714-38-1

Other Names

• 1,3,5-Cycloheptatriene, 7-methoxy-
• 7-Methoxy-1,3,5-cycloheptatriene
• 7-Methoxycycloheptatriene
• 7-Methoxycyclohepta-1,3,5-triene

• 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	[196.41; 271.03]	J/mol×K	[426.16; 641.28]
Cp,gas	196.41	J/mol×K	426.16	Joback Calculated Property
Cp,gas	210.54	J/mol×K	462.01	Joback Calculated Property
Cp,gas	223.99	J/mol×K	497.87	Joback Calculated Property
Cp,gas	236.75	J/mol×K	533.72	Joback Calculated Property
Cp,gas	248.85	J/mol×K	569.57	Joback Calculated Property
Cp,gas	260.27	J/mol×K	605.42	Joback Calculated Property
Cp,gas	271.03	J/mol×K	641.28	Joback Calculated Property
η	[0.0001913; 0.0039749]	Pa×s	[208.29; 426.16]
η	0.0039749	Pa×s	208.29	Joback Calculated Property
η	0.0016470	Pa×s	244.60	Joback Calculated Property
η	0.0008570	Pa×s	280.91	Joback Calculated Property
η	0.0005179	Pa×s	317.23	Joback Calculated Property
η	0.0003471	Pa×s	353.54	Joback Calculated Property
η	0.0002506	Pa×s	389.85	Joback Calculated Property
η	0.0001913	Pa×s	426.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ether, 2,4,6-cycloheptatrien-1-yl methyl.

Sources

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

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