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InChIInChI=1S/C6H12O/c1-3-5-6-7-4-2/h5-6H,3-4H2,1-2H3/b6-5+InChI KeyAQTYNINXYJFSHD-AATRIKPKSA-NFormulaC6H12OSMILESCCC=COCCMolecular Weight1100.16Other Names 1-Butenyl ethyl ether Sources Cp,gas: Ideal gas heat capacity (J/mol×K).

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η: Dynamic viscosity (Pa×s).ΔfG°: Standard Gibbs free power of development (kJ/mol).ΔfH°gas: Enthalpy of formation at conventional conditions (kJ/mol).ΔfusH°: Enthalpy of fusion at typical conditions (kJ/mol).ΔvapH°: Enthalpy of vaporization at standard problems (kJ/mol).logPoct/wat: Octanol/Water partition coefficient.Pc: Critical Pressure (kPa).Tboil: Common Boiling Point Temperature (K).Tc: Critical Temperature (K).Tfus: Normal melting (fusion) suggest (K).

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Vc: Critical Volume (m3/kg-mol).

Physical Properties

PropertyValueUnitSource
ΔfG°-25.14kJ/molJobackCalculated Property
ΔfH°gas-182.17kJ/molJobackCalculated Property
ΔfusH°12.69kJ/molJobackCalculated Property
ΔvapH°31.32kJ/molJobackCalculated Property
logPoct/wat1.95CrippenCalculated Property
Pc3231.98kPaJobackCalculated Property
Tboil363.26KJobackCalculated Property
Tc536.57KJobackCalculated Property
Tfus174.53KJobackCalculated Property
Vc0.37m3/kg-molJobackCalculated Property

Temperature Dependent Properties

PropertyValueUnitTemperature (K)Source
Cp,gas167.70J/mol×K363.26JobackCalculated Property
η0.00Pa×s363.26JobackCalculated Property

Molecular Descriptors

Joago and Reid Groups
-O- (nonring)1
-CH2-2
-CH32
=CH-2

Comparable Compounds

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