azidoethane

• ChemBase ID: 127324
• Molecular Formular: C2H5N3
• Molecular Mass: 71.0812
• Monoisotopic Mass: 71.04834718
• SMILES: [N-]=[N+]=NCC
• Canonical SMILES: [N-]=[N+]=NCC
• InChI: InChI=1S/C2H5N3/c1-2-4-5-3/h2H2,1H3
• InChIKey: UCSVJZQSZZAKLD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: azidoethane
• IUPAC Traditional name: azidoethane
• Synonyms: Ethane, azido-; 1-Azidoethane; Ethyl azide

Database IDs

• PubChem SID: 162221645
• PubChem CID: 79118
• Chemspider ID: 71449
• Wikipedia Title: Ethyl_azide

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.5445297
• LogD (pH = 7.4): 0.5445297
• Log P: 0.6585753
• Molar Refractivity: 19.3024 cm^3
• Polarizability: 6.713284 Å^3
• Polar Surface Area: 29.43 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: liquid
• Boiling Point: 50
• Std enthalpy of formation: 266.872

Safety Information

• Main Hazard: Harmful, Explosive
• Friction Sensitivity: High
• Shock Sensitivity: High