N,N-bis(2-methoxyethyl)sulfamoyl chloride

• ChemBase ID: 254846
• Molecular Formular: C6H14ClNO4S
• Molecular Mass: 231.69766
• Monoisotopic Mass: 231.03320661
• SMILES: S(=O)(=O)(N(CCOC)CCOC)Cl
• Canonical SMILES: COCCN(S(=O)(=O)Cl)CCOC
• InChI: InChI=1S/C6H14ClNO4S/c1-11-5-3-8(4-6-12-2)13(7,9)10/h3-6H2,1-2H3
• InChIKey: WMAWCYCQPBJFKY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-bis(2-methoxyethyl)sulfamoyl chloride
• IUPAC Traditional name: N,N-bis(2-methoxyethyl)sulfamoyl chloride
• Synonyms: bis(2-methoxyethyl)sulfamoyl chloride

Database IDs

• MDL Number: MFCD08445094
• PubChem SID: 164310756
• PubChem CID: 16228513

CALCULATED PROPERTIES

• Polar Surface Area: 55.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.29763055
• LogD (pH = 7.4): -0.29763055
• Log P: -0.29763055
• Molar Refractivity: 50.7583 cm^3
• Polarizability: 20.58874 Å^3

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.356

Product Information

• Purity: 95%