Chemical Properties of Cyclooctene, 1,2-dimethyl- (CAS 54299-96-6)

InChI

InChI=1S/C10H18/c1-9-7-5-3-4-6-8-10(9)2/h3-8H2,1-2H3/b10-9-

InChI Key

SFGYZTPBAOYZTF-KTKRTIGZSA-N

Formula

C10H18

SMILES

CC1=C(C)CCCCCC1

Molecular Weight¹

138.25

CAS

54299-96-6

Other Names

• 1,2-dimethylcyclooctene

• 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	[287.36; 389.04]	J/mol×K	[470.08; 688.19]
Cp,gas	287.36	J/mol×K	470.08	Joback Calculated Property
Cp,gas	306.62	J/mol×K	506.43	Joback Calculated Property
Cp,gas	324.94	J/mol×K	542.78	Joback Calculated Property
Cp,gas	342.33	J/mol×K	579.13	Joback Calculated Property
Cp,gas	358.80	J/mol×K	615.48	Joback Calculated Property
Cp,gas	374.37	J/mol×K	651.84	Joback Calculated Property
Cp,gas	389.04	J/mol×K	688.19	Joback Calculated Property
η	[0.0001610; 0.0089243]	Pa×s	[232.84; 470.08]
η	0.0089243	Pa×s	232.84	Joback Calculated Property
η	0.0028119	Pa×s	272.38	Joback Calculated Property
η	0.0011874	Pa×s	311.92	Joback Calculated Property
η	0.0006087	Pa×s	351.46	Joback Calculated Property
η	0.0003572	Pa×s	391.00	Joback Calculated Property
η	0.0002312	Pa×s	430.54	Joback Calculated Property
η	0.0001610	Pa×s	470.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclooctene, 1,2-dimethyl-.

Sources

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

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