ChemSpider 2D Image | N-{4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl}(~2~H_3_)acetamide | C14H19D3N2O3

N-{4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl}(2H3)acetamide

  • Molecular FormulaC14H19D3N2O3
  • Average mass269.355 Da
  • Monoisotopic mass269.181885 Da
  • ChemSpider ID48063056

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide-d3, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]- [ACD/Index Name]
N-{4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl}(2H3)acetamid [German] [ACD/IUPAC Name]
N-{4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl}(2H3)acetamide [ACD/IUPAC Name]
N-{4-[2-Hydroxy-3-(isopropylamino)propoxy]phényl}(2H3)acétamide [French] [ACD/IUPAC Name]
1794795-47-3 [RN]
2,2,2-trideuterio-N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 252.3±27.3 °C
Index of Refraction: 1.552
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 236.1±3.0 cm3

Click to predict properties on the Chemicalize site


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