Chemical Properties of N-Nitroso-di-n-octylamine (CAS 6335-97-3)

InChI

InChI=1S/C16H34N2O/c1-3-5-7-9-11-13-15-18(17-19)16-14-12-10-8-6-4-2/h3-16H2,1-2H3

InChI Key

FLYCLWANFMDRKT-UHFFFAOYSA-N

Formula

C16H34N2O

SMILES

CCCCCCCCN(CCCCCCCC)N=O

Molecular Weight¹

270.45

CAS

6335-97-3

Other Names

• 1-Octanamine, N-nitroso-N-(n-octyl)-
• Dioctylamine, N-nitroso-
• Dioctylnitrosamine
• Dioctylnitrosoamine
• N-Dioctylnitrosamine
• Nitrosodi-N-octylamine
• Diocytlamine, N-nitroso-
• Nitrosodioctylamine
• Di-n-octyl nitrosamine
• 1-Octanamine, N-nitroso-N-octyl-
• NSC 38886

• 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	-474.23	kJ/mol	Joback Calculated Property
ΔvapH°	62.35	kJ/mol	Joback Calculated Property
log10WS	-6.27		Crippen Calculated Property
logPoct/wat	5.691		Crippen Calculated Property
McVol	257.830	ml/mol	McGowan Calculated Property
Pc	1299.53	kPa	Joback Calculated Property
Inp	[2080.00; 2080.00]
Inp	2080.00		NIST
Inp	2080.00		NIST
Tboil	641.32	K	Joback Calculated Property
Tc	802.54	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-Nitroso-di-n-octylamine.

Sources

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

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