Chemical Properties of Methanamine, N-methyl-N-nitro- (CAS 4164-28-7)

InChI

InChI=1S/C2H6N2O2/c1-3(2)4(5)6/h1-2H3

InChI Key

XRWKADIRZXTTLH-UHFFFAOYSA-N

Formula

C2H6N2O2

SMILES

CN(C)[N+](=O)[O-]

Molecular Weight¹

90.08

CAS

4164-28-7

Other Names

• Dimethylnitramine
• Dimethylamine, N-nitro-
• s-N,N-Dimethyl nitramine
• Dimethylnitroamine
• N-Nitrodimethylamine
• N,N-Dimethylnitramine
• (CH3)2NNO2
• Dimethylnitramin
• DMNO
• DMN
• N-Nitro-DMA
• NSC 137860

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	828.30	kJ/mol	NIST
BasG	795.80	kJ/mol	NIST
ΔcH°liquid	-1574.00 ± 4.20	kJ/mol	NIST
ΔcH°solid	[-1570.00; -1561.00]	kJ/mol
ΔcH°solid	-1570.00 ± 1.00	kJ/mol	NIST
ΔcH°solid	-1561.00	kJ/mol	NIST
ΔfG°	112.29	kJ/mol	Joback Calculated Property
ΔfH°gas	-5.00 ± 1.00	kJ/mol	NIST
ΔfH°liquid	-71.10 ± 4.20	kJ/mol	NIST
ΔfH°solid	-75.00 ± 1.00	kJ/mol	NIST
ΔfusH°	15.32	kJ/mol	Joback Calculated Property
ΔsubH°	69.87	kJ/mol	NIST
ΔvapH°	38.68	kJ/mol	Joback Calculated Property
IE	9.53	eV	NIST
log10WS	-0.30		Crippen Calculated Property
logPoct/wat	-0.260		Crippen Calculated Property
McVol	66.440	ml/mol	McGowan Calculated Property
Pc	5102.04	kPa	Joback Calculated Property
Tboil	460.20	K	NIST
Tc	618.67	K	Joback Calculated Property
Tfus	345.45 ± 1.50	K	NIST
Vc	0.247	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[125.17; 164.81]	J/mol×K	[409.44; 618.67]
Cp,gas	125.17	J/mol×K	409.44	Joback Calculated Property
Cp,gas	132.83	J/mol×K	444.31	Joback Calculated Property
Cp,gas	140.04	J/mol×K	479.18	Joback Calculated Property
Cp,gas	146.83	J/mol×K	514.06	Joback Calculated Property
Cp,gas	153.21	J/mol×K	548.93	Joback Calculated Property
Cp,gas	159.19	J/mol×K	583.80	Joback Calculated Property
Cp,gas	164.81	J/mol×K	618.67	Joback Calculated Property
ΔfusH	[17.26; 37.66]	kJ/mol	[327.00; 331.50]
ΔfusH	37.66	kJ/mol	327.00	NIST
ΔfusH	17.26	kJ/mol	331.50	NIST
ΔsubH	69.90	kJ/mol	319.50	NIST

Similar Compounds

Find more compounds similar to Methanamine, N-methyl-N-nitro-.

Sources

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

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