Chemical Properties of Piperidine, 1-nitroso-

InChI

InChI=1S/C5H10N2O/c8-6-7-4-2-1-3-5-7/h1-5H2

InChI Key

UWSDONTXWQOZFN-UHFFFAOYSA-N

Formula

C5H10N2O

SMILES

O=NN1CCCCC1

Molecular Weight¹

114.15

Other Names

• 1-Nitrosopiperidine
• N-N-Pip
• N-Nitroso-piperidin
• N-Nitrosopiperidine
• NPIP
• Nitrosopiperidin
• No-Pip
• Pyridine, hexahydro-N-nitroso-
• Rcra waste number U179

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°liquid	-3366.00 ± 1.00	kJ/mol	NIST
ΔfH°gas	17.00 ± 2.00	kJ/mol	NIST
ΔfH°liquid	-31.00 ± 1.00	kJ/mol	NIST
log10WS	-0.17		Aq. Solubility Prediction
logPoct/wat	1.154		Crippen Calculated Property
McVol	91.980	ml/mol	McGowan Calculated Property
Inp	[184.19; 1040.00]
Inp	1040.00		NIST
Inp	184.19		NIST
Inp	185.84		NIST
Inp	184.19		NIST
Inp	1040.00		NIST
Tboil	495.91	K	Relay (1.0) Calculated Property
Tfus	300.30	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔvapH	[47.70; 47.70]	kJ/mol	[333.00; 358.00]
ΔvapH	47.70 ± 0.80	kJ/mol	333.00	NIST
ΔvapH	47.70	kJ/mol	358.00	NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Piperidine, 1-nitroso-.

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
• Aqueous Solubility Prediction 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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