ChemSpider 2D Image | N~2~-[(3-Hydroxycyclobutyl)methyl]-N~2~-methyl-N-(2,4,6-tribromophenyl)glycinamide | C14H17Br3N2O2

N2-[(3-Hydroxycyclobutyl)methyl]-N2-methyl-N-(2,4,6-tribromophenyl)glycinamide

  • Molecular FormulaC14H17Br3N2O2
  • Average mass485.009 Da
  • Monoisotopic mass481.884003 Da
  • ChemSpider ID71546585

More details:

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

Acetamide, 2-[[(3-hydroxycyclobutyl)methyl]methylamino]-N-(2,4,6-tribromophenyl)- [ACD/Index Name]
N2-[(3-Hydroxycyclobutyl)methyl]-N2-methyl-N-(2,4,6-tribromophenyl)glycinamide [ACD/IUPAC Name]
N2-[(3-Hydroxycyclobutyl)méthyl]-N2-méthyl-N-(2,4,6-tribromophényl)glycinamide [French] [ACD/IUPAC Name]
N2-[(3-Hydroxycyclobutyl)methyl]-N2-methyl-N-(2,4,6-tribromphenyl)glycinamid [German] [ACD/IUPAC 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: 537.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 278.6±30.1 °C
Index of Refraction: 1.663
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 3.33
ACD/KOC (pH 5.5): 37.95
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 43.05
ACD/KOC (pH 7.4): 490.33
Polar Surface Area: 53 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 255.3±3.0 cm3

Click to predict properties on the Chemicalize site


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