Chemical Properties of Dipentylamine, N-nitroso- (CAS 13256-06-9)

InChI

InChI=1S/C10H22N2O/c1-3-5-7-9-12(11-13)10-8-6-4-2/h3-10H2,1-2H3

InChI Key

OELWBYBVFOLSTA-UHFFFAOYSA-N

Formula

C10H22N2O

SMILES

CCCCCN(CCCCC)N=O

Molecular Weight¹

186.29

CAS

13256-06-9

Other Names

• 1-Pentanamine, N-nitroso-N-pentyl-
• Diamylnitrosamine
• Dipentylnitrosamine
• Dipentylnitrosoamine
• N-Nitrosodi-n-amylamine
• N-Nitrosodiamylamine
• N-Nitrosodipentylamine
• Di-N-amylnitrosamine
• Di-N-pentylnitrosamine
• Diamylnitrosamin
• N-Nitrosodi-N-pentylamine
• Nitrosodi-N-pentylamine
• N,N-Dipentylnitrosamine
• NSC 73601

• 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	-350.39	kJ/mol	Joback Calculated Property
ΔvapH°	48.99	kJ/mol	Joback Calculated Property
log10WS	-3.76		Crippen Calculated Property
logPoct/wat	3.350		Crippen Calculated Property
McVol	173.290	ml/mol	McGowan Calculated Property
Pc	2069.88	kPa	Joback Calculated Property
Inp	[1510.00; 1510.00]
Inp	1510.00		NIST
Inp	1510.00		NIST
Tboil	504.04	K	Joback Calculated Property
Tc	666.64	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dipentylamine, N-nitroso-.

Sources

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

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