Chemical Properties of VINYL ETHYL CARBITOL

InChI

InChI=1S/C8H16O4/c1-2-10-5-6-12-8-7-11-4-3-9/h2,9H,1,3-8H2

InChI Key

XRBWKWGATZNBFW-UHFFFAOYSA-N

Formula

C8H16O4

SMILES

C=COCCOCCOCCO

Molecular Weight¹

176.21

Other Names

• 2-[2-[2-(ethenyloxy)ethoxy]ethoxy]ethanol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[344.69; 403.71]	J/mol×K	[538.56; 701.04]
Cp,gas	344.69	J/mol×K	538.56	Joback Calculated Property
Cp,gas	355.36	J/mol×K	565.64	Joback Calculated Property
Cp,gas	365.71	J/mol×K	592.72	Joback Calculated Property
Cp,gas	375.72	J/mol×K	619.80	Joback Calculated Property
Cp,gas	385.40	J/mol×K	646.88	Joback Calculated Property
Cp,gas	394.73	J/mol×K	673.96	Joback Calculated Property
Cp,gas	403.71	J/mol×K	701.04	Joback Calculated Property
η	[0.0000754; 0.0059188]	Pa×s	[305.67; 538.56]
η	0.0059188	Pa×s	305.67	Joback Calculated Property
η	0.0018987	Pa×s	344.49	Joback Calculated Property
η	0.0007668	Pa×s	383.30	Joback Calculated Property
η	0.0003659	Pa×s	422.12	Joback Calculated Property
η	0.0001977	Pa×s	460.93	Joback Calculated Property
η	0.0001176	Pa×s	499.75	Joback Calculated Property
η	0.0000754	Pa×s	538.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to VINYL ETHYL CARBITOL.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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