Chemical Properties of 6-[(Z)-1-Butenyl]-1,4-cycloheptadiene (CAS 33156-93-3)

InChI

InChI=1S/C11H16/c1-2-3-8-11-9-6-4-5-7-10-11/h3-4,6-8,10-11H,2,5,9H2,1H3/b8-3-

InChI Key

KIFXGGYCNMHCSX-BAQGIRSFSA-N

Formula

C11H16

SMILES

CCC=CC1C=CCC=CC1

Molecular Weight¹

148.24

CAS

33156-93-3

Other Names

• 6-[(1Z)-1-Butenyl]-1,4-cycloheptadiene
• Ectocarpene

• 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).
• 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	[298.77; 395.90]	J/mol×K	[477.38; 693.72]
Cp,gas	298.77	J/mol×K	477.38	Joback Calculated Property
Cp,gas	317.60	J/mol×K	513.44	Joback Calculated Property
Cp,gas	335.31	J/mol×K	549.49	Joback Calculated Property
Cp,gas	351.96	J/mol×K	585.55	Joback Calculated Property
Cp,gas	367.57	J/mol×K	621.61	Joback Calculated Property
Cp,gas	382.21	J/mol×K	657.67	Joback Calculated Property
Cp,gas	395.90	J/mol×K	693.72	Joback Calculated Property
η	[0.0001696; 0.0074717]	Pa×s	[214.03; 477.38]
η	0.0074717	Pa×s	214.03	Joback Calculated Property
η	0.0023244	Pa×s	257.92	Joback Calculated Property
η	0.0010156	Pa×s	301.81	Joback Calculated Property
η	0.0005475	Pa×s	345.71	Joback Calculated Property
η	0.0003393	Pa×s	389.60	Joback Calculated Property
η	0.0002316	Pa×s	433.49	Joback Calculated Property
η	0.0001696	Pa×s	477.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6-[(Z)-1-Butenyl]-1,4-cycloheptadiene.

Sources

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

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