Chemical Properties of Urea, N-ethyl-N-nitroso- (CAS 759-73-9)

InChI

InChI=1S/C3H7N3O2/c1-2-6(5-8)3(4)7/h2H2,1H3,(H2,4,7)

InChI Key

FUSGACRLAFQQRL-UHFFFAOYSA-N

Formula

C3H7N3O2

SMILES

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

Molecular Weight¹

117.11

CAS

759-73-9

Other Names

• 1-Ethyl-1-Nitrosourea
• 1-Ethyl-1-nitrosomocovina
• 1-nitroso-1-ethylurea
• AENH
• Aethylnitroso-harnstoff
• Carbamide, N-ethyl-N-nitroso-
• ENU
• Ethylnitrosourea
• N-Ethyl-N-nitrosourea
• N-Ethylnitrosourea
• N-Nitroso-N-ethylurea
• NEU
• NSC 45403
• Nitrosoethylurea
• Rcra waste number U176
• Urea, 1-ethyl-1-nitroso-

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Urea, N-ethyl-N-nitroso-.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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