1-Bromobutane

• Catalog No.: 1-Bromobutane
• CAS Number: 109-65-9
• M. F.: C4H9Br
• M. W.: 137.01826

SYNONYMS

• IUPAC name: 1-bromobutane
• IUPAC Traditional name: 1-bromobutane
• Synonyms: Butyl bromide

DATABASE IDS

• CHEMBL: 160949
• Wikipedia Title: 1-Bromobutane
• Chemspider ID: 7711
• MeSH Name: butyl+bromide
• PubChem CID: 8002
• Beilstein Number: 1098260
• CAS Number: 109-65-9
• EC Number: 203-691-9

PROPERTIES

• Apperance: Colourless liquid
• Auto Ignition Point: 265 °C
• Boiling Point: 98.85 - 102.85°C (372 - 376 K)
• Std enthalpy of combustion: -2.7178–-2.7152 MJ mol^-1
• Std enthalpy of formation: -148 kJ mol^-1
• Density: 1.2676 g mL^-1
• Flash Point: 10 °C
• Heat Capacity: 162.2 J K^-1 mol^-1
• Henry Constant: 140 nmol Pa kg^-1
• Melting Point: -112.45°C (160.7K)
• Std molar entropy: 327.02 J K^-1 mol^-1
• Partition Coefficient: 2.828
• Refractive Index: 1.439
• Vapor Pressure: 5.3 kPa
• Explode Limits: 2.8–6.6%
• GHS Signal Word: DANGER
• LD50: 2.761 g kg^-1 (oral, rat)
• Risk Statements: r11, r36/37/38, r51/53
• RTECS: EJ6225000
• Safety Statements: s16, s26
• UN Number: 1126
• GHS Hazard statements: 225, 315, 319, 335, 411
• GHS Precautionary statements: 210, 261, 273, 305+351+338