Chemical Properties of Cycloheptene, 1,2-dimethyl-

InChI

InChI=1S/C9H16/c1-8-6-4-3-5-7-9(8)2/h3-7H2,1-2H3

InChI Key

RNUMLXRVXVCOAQ-UHFFFAOYSA-N

Formula

C9H16

SMILES

CC1=C(C)CCCCC1

Molecular Weight¹

124.23

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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	[243.80; 334.57]	J/mol×K	[443.13; 655.85]
Cp,gas	243.80	J/mol×K	443.13	Joback Calculated Property
Cp,gas	260.92	J/mol×K	478.58	Joback Calculated Property
Cp,gas	277.22	J/mol×K	514.04	Joback Calculated Property
Cp,gas	292.73	J/mol×K	549.49	Joback Calculated Property
Cp,gas	307.44	J/mol×K	584.94	Joback Calculated Property
Cp,gas	321.38	J/mol×K	620.40	Joback Calculated Property
Cp,gas	334.57	J/mol×K	655.85	Joback Calculated Property
η	[0.0002040; 0.0059744]	Pa×s	[225.09; 443.13]
η	0.0059744	Pa×s	225.09	Joback Calculated Property
η	0.0023011	Pa×s	261.43	Joback Calculated Property
η	0.0011187	Pa×s	297.77	Joback Calculated Property
η	0.0006363	Pa×s	334.11	Joback Calculated Property
η	0.0004043	Pa×s	370.45	Joback Calculated Property
η	0.0002785	Pa×s	406.79	Joback Calculated Property
η	0.0002040	Pa×s	443.13	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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