Chemical Properties of 2-Hepten-3-ol, 4,5-dimethyl-

InChI

InChI=1S/C9H18O/c1-5-7(3)8(4)9(10)6-2/h6-8,10H,5H2,1-4H3/b9-6-

InChI Key

HYWAFUMZYFOODP-TWGQIWQCSA-N

Formula

C9H18O

SMILES

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

Molecular Weight¹

142.24

Other Names

• 4,5-Dimethyl-2-hepten-3-ol
• 4,5-Dimethyl-hept-2-en-3-ol

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Ionization energy 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	[194.43; 472.54]	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			-1.72390e+01
Coefficient B			9.24580e-01
Coefficient C			-5.88700e-04
Coefficient D			1.53900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	194.43	J/mol×K	273.00	Calculated Property
Cp,gas	242.99	J/mol×K	353.78	Calculated Property
Cp,gas	286.00	J/mol×K	434.56	Calculated Property
Cp,gas	323.95	J/mol×K	515.33	Calculated Property
Cp,gas	357.32	J/mol×K	596.11	Calculated Property
Cp,gas	386.60	J/mol×K	676.89	Calculated Property
Cp,gas	412.27	J/mol×K	757.67	Calculated Property
Cp,gas	434.83	J/mol×K	838.44	Calculated Property
Cp,gas	454.76	J/mol×K	919.22	Calculated Property
Cp,gas	472.54	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Hepten-3-ol, 4,5-dimethyl-.

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.
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