Chemical Properties of 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,Z)- (CAS 61463-35-2)

InChI

InChI=1S/C8H14O/c1-4-6-9-7-5-8(2)3/h4-8H,1-3H3/b6-4-,7-5-

InChI Key

NTDALFWHPAORIU-PEPZGXQESA-N

Formula

C8H14O

SMILES

CC=COC=CC(C)C

Molecular Weight¹

126.20

CAS

61463-35-2

• 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	[227.62; 295.34]	J/mol×K	[412.74; 597.74]
Cp,gas	227.62	J/mol×K	412.74	Joback Calculated Property
Cp,gas	240.29	J/mol×K	443.57	Joback Calculated Property
Cp,gas	252.38	J/mol×K	474.41	Joback Calculated Property
Cp,gas	263.91	J/mol×K	505.24	Joback Calculated Property
Cp,gas	274.90	J/mol×K	536.08	Joback Calculated Property
Cp,gas	285.37	J/mol×K	566.91	Joback Calculated Property
Cp,gas	295.34	J/mol×K	597.74	Joback Calculated Property
η	[0.0001450; 0.0064539]	Pa×s	[176.99; 412.74]
η	0.0064539	Pa×s	176.99	Joback Calculated Property
η	0.0019299	Pa×s	216.28	Joback Calculated Property
η	0.0008365	Pa×s	255.57	Joback Calculated Property
η	0.0004531	Pa×s	294.87	Joback Calculated Property
η	0.0002834	Pa×s	334.16	Joback Calculated Property
η	0.0001957	Pa×s	373.45	Joback Calculated Property
η	0.0001450	Pa×s	412.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,Z)-.

Sources

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

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