ChemSpider 2D Image | 2-Bromo-N-(tetrahydro-2H-pyran-4-yl)propanamide | C8H14BrNO2

2-Bromo-N-(tetrahydro-2H-pyran-4-yl)propanamide

  • Molecular FormulaC8H14BrNO2
  • Average mass236.106 Da
  • Monoisotopic mass235.020782 Da
  • ChemSpider ID35474051

More details:






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

2-Brom-N-(tetrahydro-2H-pyran-4-yl)propanamid [German] [ACD/IUPAC Name]
2-Bromo-N-(tetrahydro-2H-pyran-4-yl)propanamide [ACD/IUPAC Name]
2-Bromo-N-(tétrahydro-2H-pyran-4-yl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-bromo-N-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
1334495-39-4 [RN]
2-bromo-N-(oxan-4-yl)propanamide
2-Bromo-N-(tetrahydro-pyran-4-yl)-propionamide
MFCD20231564

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 364.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.5±27.9 °C
Index of Refraction: 1.509
Molar Refractivity: 50.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.10
ACD/KOC (pH 5.5): 59.21
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 59.21
Polar Surface Area: 38 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 168.2±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement