ChemSpider 2D Image | N-{[4-(3-Bromophenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-isobutoxypropanamide | C19H28BrNO3

N-{[4-(3-Bromophenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-isobutoxypropanamide

  • Molecular FormulaC19H28BrNO3
  • Average mass398.335 Da
  • Monoisotopic mass397.125244 Da
  • ChemSpider ID30188556

More details:

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

N-{[4-(3-Bromophenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-isobutoxypropanamide [ACD/IUPAC Name]
N-{[4-(3-Bromophényl)tétrahydro-2H-pyran-4-yl]méthyl}-3-isobutoxypropanamide [French] [ACD/IUPAC Name]
N-{[4-(3-Bromphenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-isobutoxypropanamid [German] [ACD/IUPAC Name]
Propanamide, N-[[4-(3-bromophenyl)tetrahydro-2H-pyran-4-yl]methyl]-3-(2-methylpropoxy)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 528.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±28.7 °C
Index of Refraction: 1.521
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 366.22
ACD/KOC (pH 5.5): 2380.84
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 366.22
ACD/KOC (pH 7.4): 2380.84
Polar Surface Area: 48 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 325.6±3.0 cm3

Click to predict properties on the Chemicalize site


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