ChemSpider 2D Image | Norsufentanil-d3 | C16H21D3N2O2

Norsufentanil-d3

  • Molecular FormulaC16H21D3N2O2
  • Average mass279.392 Da
  • Monoisotopic mass279.202606 Da
  • ChemSpider ID29342180

  • Non-standard isotope - Non-standard isotope

More details:

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

1204688-16-3 [RN]
N-(4-{[(2H3)Methyloxy]methyl}-4-piperidinyl)-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-(4-{[(2H3)Methyloxy]methyl}-4-piperidinyl)-N-phenylpropanamide [ACD/IUPAC Name]
N-(4-{[(2H3)Méthyloxy]méthyl}-4-pipéridinyl)-N-phénylpropanamide [French] [ACD/IUPAC Name]
Norsufentanil-d3
Propanamide, N-[4-[(methyl-d3-oxy)methyl]-4-piperidinyl]-N-phenyl- [ACD/Index Name]
N-[4-(methoxy-d3-methyl)-4-piperidinyl]-N-phenyl-propanamide
N-phenyl-N-[4-(trideuteriomethoxymethyl)piperidin-4-yl]propanamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 389.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.4±23.7 °C
Index of Refraction: 1.536
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.58
Polar Surface Area: 42 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 258.5±3.0 cm3

Click to predict properties on the Chemicalize site


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