Chemical Properties of 4-OCTENE-2,7-DIOL, 2,7-DIMETHYL-, Z-

InChI

InChI=1S/C10H20O2/c1-9(2,11)7-5-6-8-10(3,4)12/h5-6,11-12H,7-8H2,1-4H3/b6-5+

InChI Key

LQBJEGDVJSXOJN-WAYWQWQTSA-N

Formula

C10H20O2

SMILES

CC(C)(O)C/C=C\CC(C)(C)O

Molecular Weight¹

172.27

Other Names

• cis-2,7-Dimethyl-4-octene-2,7-diol

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[225.70; 544.93]	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			-5.87480e+01
Coefficient B			1.29348e+00
Coefficient C			-1.00840e-03
Coefficient D			3.18600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	225.70	J/mol×K	273.00	Calculated Property
Cp,gas	286.75	J/mol×K	353.78	Calculated Property
Cp,gas	339.06	J/mol×K	434.56	Calculated Property
Cp,gas	383.63	J/mol×K	515.33	Calculated Property
Cp,gas	421.46	J/mol×K	596.11	Calculated Property
Cp,gas	453.58	J/mol×K	676.89	Calculated Property
Cp,gas	480.97	J/mol×K	757.67	Calculated Property
Cp,gas	504.66	J/mol×K	838.44	Calculated Property
Cp,gas	525.64	J/mol×K	919.22	Calculated Property
Cp,gas	544.93	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0329250; 0.0000474]	Pa×s	[323.86; 550.36]	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			-1.93109e+01
Coefficient B			5.14854e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			323.86
Temperature range, max.			550.36
η	0.0329250	Pa×s	323.86	Calculated Property
η	0.0104642	Pa×s	349.03	Calculated Property
η	0.0038801	Pa×s	374.19	Calculated Property
η	0.0016304	Pa×s	399.36	Calculated Property
η	0.0007592	Pa×s	424.53	Calculated Property
η	0.0003851	Pa×s	449.69	Calculated Property
η	0.0002099	Pa×s	474.86	Calculated Property
η	0.0001216	Pa×s	500.02	Calculated Property
η	0.0000743	Pa×s	525.19	Calculated Property
η	0.0000474	Pa×s	550.36	Calculated Property

Similar Compounds

Find more compounds similar to 4-OCTENE-2,7-DIOL, 2,7-DIMETHYL-, Z-.

Sources

• Cheméo Relay (1.0)
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.