ChemSpider 2D Image | 3-(4-Piperidinyloxy)-N-(2,4,6-tribromophenyl)propanamide | C14H17Br3N2O2

3-(4-Piperidinyloxy)-N-(2,4,6-tribromophenyl)propanamide

  • Molecular FormulaC14H17Br3N2O2
  • Average mass485.009 Da
  • Monoisotopic mass481.884003 Da
  • ChemSpider ID44512671

More details:

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

3-(4-Piperidinyloxy)-N-(2,4,6-tribromophenyl)propanamide [ACD/IUPAC Name]
3-(4-Pipéridinyloxy)-N-(2,4,6-tribromophényl)propanamide [French] [ACD/IUPAC Name]
3-(4-Piperidinyloxy)-N-(2,4,6-tribromphenyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, 3-(4-piperidinyloxy)-N-(2,4,6-tribromophenyl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 541.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.3±30.1 °C
Index of Refraction: 1.642
Molar Refractivity: 94.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.16
Polar Surface Area: 50 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 61.0±5.0 dyne/cm
Molar Volume: 260.5±5.0 cm3

Click to predict properties on the Chemicalize site


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