ChemSpider 2D Image | 4-[(5-Bromo-2-furyl)methyl]morpholine | C9H12BrNO2

4-[(5-Bromo-2-furyl)methyl]morpholine

  • Molecular FormulaC9H12BrNO2
  • Average mass246.101 Da
  • Monoisotopic mass245.005127 Da
  • ChemSpider ID11583121

More details:

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

4-[(5-Brom-2-furyl)methyl]morpholin [German] [ACD/IUPAC Name]
4-[(5-Bromo-2-furyl)methyl]morpholine [ACD/IUPAC Name]
4-[(5-Bromo-2-furyl)méthyl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[(5-bromo-2-furanyl)methyl]- [ACD/Index Name]
4-((5-Bromofuran-2-yl)methyl)morpholine
4-[(5-bromo-2-furanyl)-methyl]morpholine
4-[(5-BROMOFUR-2-YL)METHYL]MORPHOLINE
4-[(5-BROMOFURAN-2-YL)METHYL]MORPHOLINE
71897-83-1 [RN]
MFCD01307635 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 278.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.1±25.9 °C
Index of Refraction: 1.549
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 6.34
ACD/KOC (pH 5.5): 100.86
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.42
ACD/KOC (pH 7.4): 245.30
Polar Surface Area: 26 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 165.8±3.0 cm3

Click to predict properties on the Chemicalize site


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