Chemical Properties of Urea, N-ethyl-N',N'-dimethyl-N-nitroso- (CAS 50285-71-7)

InChI

InChI=1S/C5H11N3O2/c1-4-8(6-10)5(9)7(2)3/h4H2,1-3H3

InChI Key

IQQINRUQUTUNST-UHFFFAOYSA-N

Formula

C5H11N3O2

SMILES

CCN(N=O)C(=O)N(C)C

Molecular Weight¹

145.16

CAS

50285-71-7

Other Names

• Nitrosodimethylethylurea
• Nitrosoethyldimethylurea
• Urea, 1,1-dimethyl-3-ethyl-3-nitroso-
• 1,1-Dimethyl-3-ethyl-3-nitrosourea
• Nitrosoaethyldimethylharnstoff
• Nitroso-1,1-dimethyl-3-ethylurea
• 1-Nitroso-1-ethyl-3,3-dimethylurea

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (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

Similar Compounds

Find more compounds similar to Urea, N-ethyl-N',N'-dimethyl-N-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
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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