ChemSpider 2D Image | 5-Bromo-N-[(4-hydroxytetrahydro-2H-pyran-4-yl)methyl]-2-furamide | C11H14BrNO4

5-Bromo-N-[(4-hydroxytetrahydro-2H-pyran-4-yl)methyl]-2-furamide

  • Molecular FormulaC11H14BrNO4
  • Average mass304.137 Da
  • Monoisotopic mass303.010620 Da
  • ChemSpider ID28721159

More details:

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

2-Furancarboxamide, 5-bromo-N-[(tetrahydro-4-hydroxy-2H-pyran-4-yl)methyl]- [ACD/Index Name]
5-Brom-N-[(4-hydroxytetrahydro-2H-pyran-4-yl)methyl]-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[(4-hydroxytetrahydro-2H-pyran-4-yl)methyl]-2-furamide [ACD/IUPAC Name]
5-Bromo-N-[(4-hydroxytétrahydro-2H-pyran-4-yl)méthyl]-2-furamide [French] [ACD/IUPAC Name]
1351605-27-0 [RN]
5-bromo-N-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)furan-2-carboxamide
5-bromo-N-[(4-hydroxyoxan-4-yl)methyl]furan-2-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 469.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 238.0±27.3 °C
Index of Refraction: 1.561
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.05
ACD/KOC (pH 5.5): 94.81
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.05
ACD/KOC (pH 7.4): 94.81
Polar Surface Area: 72 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 197.7±3.0 cm3

Click to predict properties on the Chemicalize site


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