Chemical Properties of Cyclohexanamine, N-cyclohexyl-N-nitroso- (CAS 947-92-2)

InChI

InChI=1S/C12H22N2O/c15-13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2

InChI Key

CYMNKXLBEMEABS-UHFFFAOYSA-N

Formula

C12H22N2O

SMILES

O=NN(C1CCCCC1)C1CCCCC1

Molecular Weight¹

210.32

CAS

947-92-2

Other Names

• Dicyclohexylamine, N-nitroso-
• Dicyclohexylnitrosamine
• N-Nitrosodicyclohexylamine
• Dicyclohexylnitrosamin

• Δ_fH°_gas : Enthalpy of formation 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-283.03	kJ/mol	Joback Calculated Property
ΔvapH°	54.30	kJ/mol	Joback Calculated Property
log10WS	-4.61		Crippen Calculated Property
logPoct/wat	3.635		Crippen Calculated Property
McVol	179.750	ml/mol	McGowan Calculated Property
Pc	2550.76	kPa	Joback Calculated Property
Inp	[1675.00; 1675.00]
Inp	1675.00		NIST
Inp	1675.00		NIST
Tboil	588.90	K	Joback Calculated Property
Tc	811.20	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanamine, N-cyclohexyl-N-nitroso-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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