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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[149.76; 426.46]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.55800e+01
Coefficient B			8.22840e-01
Coefficient C			-4.09000e-04
Coefficient D			5.82000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	149.76	J/mol×K	273.00	Calculated Property
Cp,gas	196.91	J/mol×K	353.78	Calculated Property
Cp,gas	239.53	J/mol×K	434.56	Calculated Property
Cp,gas	277.80	J/mol×K	515.33	Calculated Property
Cp,gas	311.91	J/mol×K	596.11	Calculated Property
Cp,gas	342.05	J/mol×K	676.89	Calculated Property
Cp,gas	368.38	J/mol×K	757.67	Calculated Property
Cp,gas	391.11	J/mol×K	838.44	Calculated Property
Cp,gas	410.41	J/mol×K	919.22	Calculated Property
Cp,gas	426.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0059744; 0.0001807]	Pa×s	[225.09; 459.10]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.19839e+01
Coefficient B			1.54493e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			225.09
Temperature range, max.			459.10
η	0.0059744	Pa×s	225.09	Calculated Property
η	0.0029351	Pa×s	251.09	Calculated Property
η	0.0016477	Pa×s	277.09	Calculated Property
η	0.0010213	Pa×s	303.09	Calculated Property
η	0.0006828	Pa×s	329.09	Calculated Property
η	0.0004841	Pa×s	355.09	Calculated Property
η	0.0003598	Pa×s	381.09	Calculated Property
η	0.0002777	Pa×s	407.09	Calculated Property
η	0.0002211	Pa×s	433.10	Calculated Property
η	0.0001807	Pa×s	459.10	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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.