Chemical Properties of N,N,O-TRIMETHYL-HYDROXYLAMINE

InChI

InChI=1S/C3H9NO/c1-4(2)5-3/h1-3H3

InChI Key

QVDVENIYNXDSOK-UHFFFAOYSA-N

Formula

C3H9NO

SMILES

CON(C)C

Molecular Weight¹

75.11

Other Names

• Trimethylhydroxylamine
• N,N-Dimethylmethoxylamine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• 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, 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[100.04; 230.63]	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			1.49700e+01
Coefficient B			3.49560e-01
Coefficient C			-1.41000e-04
Coefficient D			7.10000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	100.04	J/mol×K	273.00	Calculated Property
Cp,gas	121.30	J/mol×K	353.78	Calculated Property
Cp,gas	140.83	J/mol×K	434.56	Calculated Property
Cp,gas	158.64	J/mol×K	515.33	Calculated Property
Cp,gas	174.75	J/mol×K	596.11	Calculated Property
Cp,gas	189.18	J/mol×K	676.89	Calculated Property
Cp,gas	201.97	J/mol×K	757.67	Calculated Property
Cp,gas	213.12	J/mol×K	838.44	Calculated Property
Cp,gas	222.67	J/mol×K	919.22	Calculated Property
Cp,gas	230.63	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N,N,O-TRIMETHYL-HYDROXYLAMINE.

Sources

• 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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