ChemSpider 2D Image | N-(2-{2,5-Bis[(~2~H_3_)methyloxy]phenyl}-2-hydroxyethyl)glycinamide | C12H12D6N2O4

N-(2-{2,5-Bis[(2H3)methyloxy]phenyl}-2-hydroxyethyl)glycinamide

  • Molecular FormulaC12H12D6N2O4
  • Average mass260.319 Da
  • Monoisotopic mass260.164307 Da
  • ChemSpider ID58789984

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, 2-amino-N-[2-[2,5-bis(methyl-d3-oxy)phenyl]-2-hydroxyethyl]- [ACD/Index Name]
N-(2-{2,5-Bis[(2H3)methyloxy]phenyl}-2-hydroxyethyl)glycinamid [German] [ACD/IUPAC Name]
N-(2-{2,5-Bis[(2H3)methyloxy]phenyl}-2-hydroxyethyl)glycinamide [ACD/IUPAC Name]
N-(2-{2,5-Bis[(2H3)méthyloxy]phényl}-2-hydroxyéthyl)glycinamide [French] [ACD/IUPAC Name]
1188331-46-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 529.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 274.3±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.03
Polar Surface Area: 94 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 211.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement