ChemSpider 2D Image | N-[1-(4-Bromophenyl)propyl]-N~2~-methyl-N~2~-[(5-methyl-2-furyl)methyl]glycinamide | C18H23BrN2O2

N-[1-(4-Bromophenyl)propyl]-N2-methyl-N2-[(5-methyl-2-furyl)methyl]glycinamide

  • Molecular FormulaC18H23BrN2O2
  • Average mass379.291 Da
  • Monoisotopic mass378.094269 Da
  • ChemSpider ID22435103

More details:

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

Acetamide, N-[1-(4-bromophenyl)propyl]-2-[methyl[(5-methyl-2-furanyl)methyl]amino]- [ACD/Index Name]
N-[1-(4-Bromophenyl)propyl]-N2-methyl-N2-[(5-methyl-2-furyl)methyl]glycinamide [ACD/IUPAC Name]
N-[1-(4-Bromophényl)propyl]-N2-méthyl-N2-[(5-méthyl-2-furyl)méthyl]glycinamide [French] [ACD/IUPAC Name]
N-[1-(4-Bromphenyl)propyl]-N2-methyl-N2-[(5-methyl-2-furyl)methyl]glycinamid [German] [ACD/IUPAC Name]
N-[1-(4-BROMOPHENYL)PROPYL]-2-{METHYL[(5-METHYLFURAN-2-YL)METHYL]AMINO}ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 502.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.0±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 131.92
ACD/KOC (pH 5.5): 819.60
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 417.70
ACD/KOC (pH 7.4): 2595.08
Polar Surface Area: 45 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 294.7±3.0 cm3

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