Chemical Properties of 1H-Imidazole, 2-heptadecyl-4,5-dihydro-

InChI

InChI=1S/C20H40N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-21-18-19-22-20/h2-19H2,1H3,(H,21,22)

InChI Key

NCVGSSQICKMAIA-UHFFFAOYSA-N

Formula

C20H40N2

SMILES

CCCCCCCCCCCCCCCCCC1=NCCN1

Molecular Weight¹

308.55

Other Names

• 2-Heptadecyl-2-imidazoline
• 2-Heptadecyl-4,5-dihydro-1H-imidazole
• 2-Heptadecylglyoxalidine
• 2-Heptadecylimidazoline
• 2-Imidazoline, 2-heptadecyl-
• 4,5-Dihydro-2-heptadecyl-1H-imidazole
• 556-22-9
• Crag fruit fungicide 34
• Gliodin
• Glyodin
• Glyoxide
• NSC 424

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[427.88; 1079.31]	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			-3.57940e+01
Coefficient B			1.96660e+00
Coefficient C			-1.03140e-03
Coefficient D			1.79900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	427.88	J/mol×K	273.00	Calculated Property
Cp,gas	538.82	J/mol×K	353.78	Calculated Property
Cp,gas	638.80	J/mol×K	434.56	Calculated Property
Cp,gas	728.37	J/mol×K	515.33	Calculated Property
Cp,gas	808.12	J/mol×K	596.11	Calculated Property
Cp,gas	878.60	J/mol×K	676.89	Calculated Property
Cp,gas	940.40	J/mol×K	757.67	Calculated Property
Cp,gas	994.06	J/mol×K	838.44	Calculated Property
Cp,gas	1040.18	J/mol×K	919.22	Calculated Property
Cp,gas	1079.31	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1H-Imidazole, 2-heptadecyl-4,5-dihydro-.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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