ChemSpider 2D Image | N-[2-(7-Methoxy-1-naphthyl)ethyl](~2~H_3_)acetamide | C15H14D3NO2

N-[2-(7-Methoxy-1-naphthyl)ethyl](2H3)acetamide

  • Molecular FormulaC15H14D3NO2
  • Average mass246.320 Da
  • Monoisotopic mass246.144760 Da
  • ChemSpider ID52082565

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide-d3, N-[2-(7-methoxy-1-naphthalenyl)ethyl]- [ACD/Index Name]
N-[2-(7-Methoxy-1-naphthyl)ethyl](2H3)acetamid [German] [ACD/IUPAC Name]
N-[2-(7-Methoxy-1-naphthyl)ethyl](2H3)acetamide [ACD/IUPAC Name]
N-[2-(7-Méthoxy-1-naphtyl)éthyl](2H3)acétamide [French] [ACD/IUPAC Name]
1079389-38-0 [RN]
Agomelatin-d3
Agomelatine-d3
Agomelatine-d3 (acetamide-2,2,2-d3)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 478.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.4±24.0 °C
Index of Refraction: 1.582
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.93
ACD/KOC (pH 5.5): 1051.58
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.93
ACD/KOC (pH 7.4): 1051.59
Polar Surface Area: 38 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 219.3±3.0 cm3

Click to predict properties on the Chemicalize site


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