(2-methoxyethyl)hydrazine; oxalic acid

• ChemBase ID: 275645
• Molecular Formular: C5H12N2O5
• Molecular Mass: 180.15918
• Monoisotopic Mass: 180.07462149
• SMILES: C(=O)(C(=O)O)O.N(N)CCOC
• Canonical SMILES: OC(=O)C(=O)O.COCCNN
• InChI: InChI=1S/C3H10N2O.C2H2O4/c1-6-3-2-5-4;3-1(4)2(5)6/h5H,2-4H2,1H3;(H,3,4)(H,5,6)
• InChIKey: UMMYGCSOOUGKIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-methoxyethyl)hydrazine; oxalic acid
• IUPAC Traditional name: (2-methoxyethyl)hydrazine; oxalic acid
• Synonyms: (2-methoxyethyl)hydrazine; oxalic acid

Database IDs

• MDL Number: MFCD19381936
• PubChem SID: 164331555
• PubChem CID: 54593797

CALCULATED PROPERTIES

• Acid pKa: 1.3639908
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -5.101814
• LogD (pH = 7.4): -6.8848467
• Log P: -0.26375157
• Molar Refractivity: 14.4386 cm^3
• Polarizability: 5.8697963 Å^3
• Polar Surface Area: 74.6 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 142 - 144°C
• Hydrophobicity(logP): -0.828

Product Information

• Purity: 95%