ChemSpider 2D Image | N-(2,6-Dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl](~2~H_8_)-1-piperazinyl}acetamide | C24H25D8N3O4

N-(2,6-Dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl](2H8)-1-piperazinyl}acetamide

  • Molecular FormulaC24H25D8N3O4
  • Average mass435.586 Da
  • Monoisotopic mass435.297333 Da
  • ChemSpider ID94269913

  • Non-standard isotope - Non-standard isotope

More details:

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

N-(2,6-Dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl](2H8)-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]
N-(2,6-Dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl](2H8)-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-(2,6-Diméthylphényl)-2-{4-[2-hydroxy-3-(2-méthoxyphénoxy)propyl](2H8)-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]
Piperazine-2,2,3,3,5,5,6,6-d8-1-acetamide, N-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]- [ACD/Index Name]
1092804-88-0 [RN]
1219802-60-4 [RN]
191977-79-4 [RN]
Ranolazine-D8

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

Density: 1.2±0.1 g/cm3
Boiling Point: 624.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 331.2±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 122.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 6.18
ACD/KOC (pH 5.5): 73.06
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.48
ACD/KOC (pH 7.4): 490.12
Polar Surface Area: 74 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 364.0±3.0 cm3

Click to predict properties on the Chemicalize site


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