ChemSpider 2D Image | 1-(2-Bromoethyl)azetidine | C5H10BrN

1-(2-Bromoethyl)azetidine

  • Molecular FormulaC5H10BrN
  • Average mass164.044 Da
  • Monoisotopic mass162.999649 Da
  • ChemSpider ID61541332

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2-Bromethyl)azetidin [German] [ACD/IUPAC Name]
1-(2-Bromoethyl)azetidine [ACD/IUPAC Name]
1-(2-Bromoéthyl)azétidine [French] [ACD/IUPAC Name]
1240943-63-8 [RN]
Azetidine, 1-(2-bromoethyl)- [ACD/Index Name]
MFCD29983774

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 169.5±23.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.6±3.0 kJ/mol
Flash Point: 56.3±22.6 °C
Index of Refraction: 1.523
Molar Refractivity: 34.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 35.21
Polar Surface Area: 3 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 112.8±3.0 cm3

Click to predict properties on the Chemicalize site


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